N-(1,2-benzodiazepin-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(1,2-benzodiazepin-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(1,2-benzodiazepin-2-yl)-3-oxo-butanamide CAS Name: N-(1,2-benzodiazepin-2-yl)-3-oxobutanamide IUPAC Name: N-(1,2-benzodiazepin-2-yl)-3-oxobutanamide Traditional Name: N-(1,2-benzodiazepin-2-yl)-3-keto-butyramide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NN1C=CC=C2C=CC=CC2=N1

Isomeric SMILES

CC(=O)CC(=O)NN1C=CC=C2C=CC=CC2=N1

InChI

InChI=1S/C13H13N3O2/c1-10(17)9-13(18)15-16-8-4-6-11-5-2-3-7-12(11)14-16/h2-8H,9H2,1H3,(H,15,18)