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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C16H19N5O2/c1-3-20-12-6-4-5-7-13(12)21(16(20)23)11-9-15(22)17-14-8-10-19(2)18-14/h4-8,10H,3,9,11H2,1-2H3,(H,17,18,22)