N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-oxo-butanamide CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-oxobutanamide IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-oxobutanamide Traditional Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-keto-butyramide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CC(=O)C

InChI

InChI=1S/C13H15N3O2/c1-7-4-10-11(5-8(7)2)15-13(14-10)16-12(18)6-9(3)17/h4-5H,6H2,1-3H3,(H2,14,15,16,18)