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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC2=CC=CC=C2N(CC1)C

Isomeric SMILES

CC(=O)NNC1=NC2=CC=CC=C2N(CC1)C

InChI

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