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

Systemtic Name: N'-[3-methyl-1-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-yl]ethanehydrazide Openeye Name: N'-(1-benzyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-yl)acetohydrazide CAS Name: N'-[3-methyl-1-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-yl]acetohydrazide IUPAC Name: N'-(1-benzyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-yl)acetohydrazide Traditional Name: N'-(1-benzyl-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-yl)acetohydrazide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N=C1NNC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2N=C1NNC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c1-14-12-23(13-16-8-4-3-5-9-16)18-11-7-6-10-17(18)20-19(14)22-21-15(2)24/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,24)