5-(4-chlorophenyl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(methylamino)-2-oxo-ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(methylamino)-2-oxoethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(methylamino)-2-oxoethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-keto-2-(methylamino)ethyl]-2-phenyl-pyrazole-3-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)CNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-21-18(25)12-22-19(26)17-11-16(13-7-9-14(20)10-8-13)23-24(17)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,21,25)(H,22,26)