N-(1-methylbenzimidazol-2-yl)-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-(1-methyl-2-benzimidazolyl)-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-3-(1-methylpyrazol-4-yl)propionamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H17N5O/c1-19-10-11(9-16-19)7-8-14(21)18-15-17-12-5-3-4-6-13(12)20(15)2/h3-6,9-10H,7-8H2,1-2H3,(H,17,18,21)