5-[(4-chlorophenyl)carbonylamino]-N-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-N-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-N-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-N-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-N-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O3/c1-32-20-13-11-18(12-14-20)27-24(31)21-15-26-29(19-5-3-2-4-6-19)22(21)28-23(30)16-7-9-17(25)10-8-16/h2-15H,1H3,(H,27,31)(H,28,30)