About 3-[4-[(4-chlorobenzoyl)amino]-2-hydroxyphenyl]-5-cyclopropyl-N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide
3-[4-[(4-chlorobenzoyl)amino]-2-hydroxyphenyl]-5-cyclopropyl-N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide (PubChem CID 154056031) has the molecular formula C28H25ClN4O3
and a molecular weight of 500.99 g/mol. Its IUPAC name is 3-[4-[(4-chlorobenzoyl)amino]-2-hydroxyphenyl]-5-cyclopropyl-N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 3-[4-[(4-chlorobenzoyl)amino]-2-hydroxyphenyl]-5-cyclopropyl-N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide?
The IUPAC name of 3-[4-[(4-chlorobenzoyl)amino]-2-hydroxyphenyl]-5-cyclopropyl-N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide (CID 154056031) is 3-[4-[(4-chlorobenzoyl)amino]-2-hydroxyphenyl]-5-cyclopropyl-N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide.
What is the SMILES notation for 3-[4-[(4-chlorobenzoyl)amino]-2-hydroxyphenyl]-5-cyclopropyl-N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide?
The canonical SMILES for 3-[4-[(4-chlorobenzoyl)amino]-2-hydroxyphenyl]-5-cyclopropyl-N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide is Cc1ccc(CNC(=O)n2nc(-c3ccc(NC(=O)c4ccc(Cl)cc4)cc3O)cc2C2CC2)cc1.
What is the InChIKey of 3-[4-[(4-chlorobenzoyl)amino]-2-hydroxyphenyl]-5-cyclopropyl-N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide?
The InChIKey is GKUIIZBFRXUQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25ClN4O3/c1-17-2-4-18(5-3-17)16-30-28(36)33-25(19-6-7-19)15-24(32-33)23-13-12-22(14-26(23)34)31-27(35)20-8-10-21(29)11-9-20/h2-5,8-15,19,34H,6-7,16H2,1H3,(H,30,36)(H,31,35).
What are the key properties of 3-[4-[(4-chlorobenzoyl)amino]-2-hydroxyphenyl]-5-cyclopropyl-N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide?
3-[4-[(4-chlorobenzoyl)amino]-2-hydroxyphenyl]-5-cyclopropyl-N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide has a molecular weight of 500.99 g/mol, XLogP of 6.11, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(4-chlorobenzoyl)amino]-2-hydroxyphenyl]-5-cyclopropyl-N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide is sourced from PubChem (CID 154056031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).