5-[(2-chlorophenyl)carbonylamino]-N-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-N-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-[(2-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=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

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