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

Systemtic Name: N'-(1,2-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-yl)ethanehydrazide Openeye Name: N'-(1,2-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-yl)acetohydrazide CAS Name: N'-(1,2-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-yl)acetohydrazide IUPAC Name: N'-(1,2-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-yl)acetohydrazide Traditional Name: N'-(1,2-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-yl)acetohydrazide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=CC=CC=C2N1C)NNC(=O)C

Isomeric SMILES

CC1CC(=NC2=CC=CC=C2N1C)NNC(=O)C

InChI

InChI=1S/C13H18N4O/c1-9-8-13(16-15-10(2)18)14-11-6-4-5-7-12(11)17(9)3/h4-7,9H,8H2,1-3H3,(H,14,16)(H,15,18)