N-(3-chlorophenyl)-5-[(4-chlorophenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-[(4-chlorophenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-N-(3-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-5-[[(4-chlorophenyl)-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-N-(3-chlorophenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-N-(3-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H16Cl2N4O2 MolecularWeight: 451.30474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N4O2/c24-16-11-9-15(10-12-16)22(30)28-21-20(14-26-29(21)19-7-2-1-3-8-19)23(31)27-18-6-4-5-17(25)13-18/h1-14H,(H,27,31)(H,28,30)