4-methoxy-1-phenyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-1-phenyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazole-3-carboxamide Openeye Name: 4-methoxy-1-phenyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazole-3-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-1-phenyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazole-3-carboxamide Traditional Name: 4-methoxy-1-phenyl-N-[3-(phenylcarbamoyl)benzyl]pyrazole-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-32-22-17-29(21-13-6-3-7-14-21)28-23(22)25(31)26-16-18-9-8-10-19(15-18)24(30)27-20-11-4-2-5-12-20/h2-15,17H,16H2,1H3,(H,26,31)(H,27,30)