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

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-N-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-N-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

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