3,4-dimethyl-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]-3,4-dimethyl-benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CN2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CN2)C

InChI

InChI=1S/C16H18N4O3/c1-10-5-6-12(8-11(10)2)15(22)18-9-14(21)19-20-16(23)13-4-3-7-17-13/h3-8,17H,9H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)