(3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione

C34H30Cl2N6O5 — CID 124762701

About (3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione

(3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione (PubChem CID 124762701) has the molecular formula C34H30Cl2N6O5 and a molecular weight of 673.56 g/mol. Its IUPAC name is (3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione.

Molecular Properties

• Compound Name: (3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
• PubChem CID: 124762701
• Molecular Formula: C34H30Cl2N6O5
• Molecular Weight: 673.56 g/mol
• Exact Mass: 672.17
• IUPAC Name: (3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
• SMILES: COc1ccc(/C=C2\CCC[C@@H]3C2=NN(C(=O)CN2N=N[C@@H]4C(=O)N(c5ccc(Cl)cc5Cl)C(=O)[C@H]42)[C@H]3c2ccc(OC)cc2)cc1
• InChI: InChI=1S/C34H30Cl2N6O5/c1-46-23-11-6-19(7-12-23)16-21-4-3-5-25-29(21)38-42(31(25)20-8-13-24(47-2)14-9-20)28(43)18-40-32-30(37-39-40)33(44)41(34(32)45)27-15-10-22(35)17-26(27)36/h6-17,25,30-32H,3-5,18H2,1-2H3/b21-16+/t25-,30+,31+,32+/m1/s1
• InChIKey: NHZJHYFLFQCDLN-UDSOJZDJSA-N
• XLogP: 6.13
• TPSA: 116.47 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 7
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	673.56
LogP ≤ 5	6.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione?

The IUPAC name of (3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione (CID 124762701) is (3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione.

What is the SMILES notation for (3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione?

The canonical SMILES for (3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione is COc1ccc(/C=C2\CCC[C@@H]3C2=NN(C(=O)CN2N=N[C@@H]4C(=O)N(c5ccc(Cl)cc5Cl)C(=O)[C@H]42)[C@H]3c2ccc(OC)cc2)cc1.

What is the InChIKey of (3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione?

The InChIKey is NHZJHYFLFQCDLN-UDSOJZDJSA-N. The full InChI is InChI=1S/C34H30Cl2N6O5/c1-46-23-11-6-19(7-12-23)16-21-4-3-5-25-29(21)38-42(31(25)20-8-13-24(47-2)14-9-20)28(43)18-40-32-30(37-39-40)33(44)41(34(32)45)27-15-10-22(35)17-26(27)36/h6-17,25,30-32H,3-5,18H2,1-2H3/b21-16+/t25-,30+,31+,32+/m1/s1.

What are the key properties of (3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione?

(3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione has a molecular weight of 673.56 g/mol, XLogP of 6.13, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (3aS,6aS)-3-[2-[(3R,3aS,7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione is sourced from PubChem (CID 124762701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).