N-(3-chlorophenyl)-5-[(2-chlorophenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-[(2-chlorophenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N-(3-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-5-[[(2-chlorophenyl)-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-N-(3-chlorophenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-[(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)Cl)NC(=O)C4=CC=CC=C4Cl

InChI

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