(4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one

C18H14ClN3O4 — CID 98084557

IUPAC(4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one
SMILESCCOC1=NN(c2ccc([N+](=O)[O-])cc2)C(=O)/C1=C/c1ccc(Cl)cc1
InChIInChI=1S/C18H14ClN3O4/c1-2-26-17-16(11-12-3-5-13(19)6-4-12)18(23)21(20-17)14-7-9-15(10-8-14)22(24)25/h3-11H,2H2,1H3/b16-11+
InChIKeyCGBNEKFZQSVNTM-LFIBNONCSA-N
MW371.78 g/mol
LogP4.03
Rot. Bonds4

About (4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one

(4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one (PubChem CID 98084557) has the molecular formula C18H14ClN3O4 and a molecular weight of 371.78 g/mol. Its IUPAC name is (4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one.

Molecular Properties

Compound Name(4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one
PubChem CID98084557
Molecular FormulaC18H14ClN3O4
Molecular Weight371.78 g/mol
Exact Mass371.07
IUPAC Name(4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one
SMILESCCOC1=NN(c2ccc([N+](=O)[O-])cc2)C(=O)/C1=C/c1ccc(Cl)cc1
InChIInChI=1S/C18H14ClN3O4/c1-2-26-17-16(11-12-3-5-13(19)6-4-12)18(23)21(20-17)14-7-9-15(10-8-14)22(24)25/h3-11H,2H2,1H3/b16-11+
InChIKeyCGBNEKFZQSVNTM-LFIBNONCSA-N
XLogP4.03
TPSA85.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.78
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_het_A(201)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one?
The IUPAC name of (4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one (CID 98084557) is (4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one.
What is the SMILES notation for (4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one?
The canonical SMILES for (4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one is CCOC1=NN(c2ccc([N+](=O)[O-])cc2)C(=O)/C1=C/c1ccc(Cl)cc1.
What is the InChIKey of (4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one?
The InChIKey is CGBNEKFZQSVNTM-LFIBNONCSA-N. The full InChI is InChI=1S/C18H14ClN3O4/c1-2-26-17-16(11-12-3-5-13(19)6-4-12)18(23)21(20-17)14-7-9-15(10-8-14)22(24)25/h3-11H,2H2,1H3/b16-11+.
What are the key properties of (4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one?
(4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one has a molecular weight of 371.78 g/mol, XLogP of 4.03, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-4-[(4-chlorophenyl)methylidene]-5-ethoxy-2-(4-nitrophenyl)pyrazol-3-one is sourced from PubChem (CID 98084557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).