1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-phenyl-pyrazole-4-carboxamide Openeye Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-phenyl-pyrazole-4-carboxamide CAS Name: 1-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-N-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-phenylpyrazole-4-carboxamide Traditional Name: 1-[4-[(2-aminophenyl)carbamoyl]benzyl]-N-phenyl-pyrazole-4-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H21N5O2/c25-21-8-4-5-9-22(21)28-23(30)18-12-10-17(11-13-18)15-29-16-19(14-26-29)24(31)27-20-6-2-1-3-7-20/h1-14,16H,15,25H2,(H,27,31)(H,28,30)