3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C15H17N5O2/c1-18-9-7-13(17-18)16-14(21)8-10-20-12-6-4-3-5-11(12)19(2)15(20)22/h3-7,9H,8,10H2,1-2H3,(H,16,17,21)