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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H17N5O/c1-10-8-9-20(18-10)11(2)14(21)17-15-16-12-6-4-5-7-13(12)19(15)3/h4-9,11H,1-3H3,(H,16,17,21)