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

Systemtic Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-benzyl-pyrazole-4-carboxamide CAS Name: 1-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-benzylpyrazole-4-carboxamide Traditional Name: 1-[4-[(2-aminophenyl)carbamoyl]benzyl]-N-benzyl-pyrazole-4-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2/c26-22-8-4-5-9-23(22)29-25(32)20-12-10-19(11-13-20)16-30-17-21(15-28-30)24(31)27-14-18-6-2-1-3-7-18/h1-13,15,17H,14,16,26H2,(H,27,31)(H,29,32)