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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)Cl)NC(=O)C3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)Cl)NC(=O)C3=NN(C=C3)C4=CC=CC=C4

InChI

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