3-(4-chlorophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-(4-chlorophenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O2/c26-20-13-11-19(12-14-20)24-22(17-30(29-24)21-9-5-2-6-10-21)25(32)28-16-23(31)27-15-18-7-3-1-4-8-18/h1-14,17H,15-16H2,(H,27,31)(H,28,32)