N'-(3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)ethanehydrazide

Systemtic Name: N'-(3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)ethanehydrazide Openeye Name: N'-(3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)acetohydrazide CAS Name: N'-(3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)acetohydrazide IUPAC Name: N'-(3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)acetohydrazide Traditional Name: N'-(3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)acetohydrazide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC=CC=C2N=C1NNC(=O)C

Isomeric SMILES

CC1CNC2=CC=CC=C2N=C1NNC(=O)C

InChI

InChI=1S/C12H16N4O/c1-8-7-13-10-5-3-4-6-11(10)14-12(8)16-15-9(2)17/h3-6,8,13H,7H2,1-2H3,(H,14,16)(H,15,17)