N'-(4-methyl-5-oxidanylidene-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepin-2-yl)ethanehydrazide

Systemtic Name: N'-(4-methyl-5-oxidanylidene-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepin-2-yl)ethanehydrazide Openeye Name: N'-(4-methyl-5-oxo-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepin-2-yl)acetohydrazide CAS Name: N'-(4-methyl-5-oxo-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepin-2-yl)acetohydrazide IUPAC Name: N'-(4-methyl-5-oxo-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepin-2-yl)acetohydrazide Traditional Name: N'-(5-keto-4-methyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepin-2-yl)acetohydrazide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)NNC(=O)C)NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C2C(=NC(=N1)NNC(=O)C)NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H14N6O2/c1-7-11-12(18-14(15-7)20-19-8(2)21)16-9-5-3-4-6-10(9)17-13(11)22/h3-6H,1-2H3,(H,17,22)(H,19,21)(H2,15,16,18,20)