N-(1-methylbenzimidazol-2-yl)-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(1-methyl-2-benzimidazolyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2=NC3=CC=CC=C3N2C

InChI

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