4-methyl-5-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N5O3/c1-12-10-17(25)20-15-8-4-5-9-16(15)24(12)18(26)11-23-19(27)13-6-2-3-7-14(13)21-22-23/h2-9,12H,10-11H2,1H3,(H,20,25)