N-cyclopropyl-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3,5-dimethyl-1-phenylpyrazole-4-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)hydrazino]-2-keto-acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H19N5O3/c1-10-14(11(2)22(21-10)13-6-4-3-5-7-13)15(23)19-20-17(25)16(24)18-12-8-9-12/h3-7,12H,8-9H2,1-2H3,(H,18,24)(H,19,23)(H,20,25)