3-(4-chlorophenyl)-N-[4-[(2-methoxyphenyl)amino]phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-[(2-methoxyphenyl)amino]phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(2-methoxyanilino)phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[4-(2-methoxyanilino)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(2-methoxyanilino)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(o-anisidino)phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C29H23ClN4O2 MolecularWeight: 494.97152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN4O2/c1-36-27-10-6-5-9-26(27)31-22-15-17-23(18-16-22)32-29(35)25-19-34(24-7-3-2-4-8-24)33-28(25)20-11-13-21(30)14-12-20/h2-19,31H,1H3,(H,32,35)