4-(2-cyclopropylcarbonylhydrazinyl)-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-cyclopropylcarbonylhydrazinyl)-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(cyclopropanecarbonyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[cyclopropyl(oxo)methyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(cyclopropanecarbonyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(cyclopropanecarbonyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2CC2)C

InChI

InChI=1S/C16H21N3O3/c1-10-3-6-13(9-11(10)2)17-14(20)7-8-15(21)18-19-16(22)12-4-5-12/h3,6,9,12H,4-5,7-8H2,1-2H3,(H,17,20)(H,18,21)(H,19,22)