3-(1H-benzimidazol-2-yl)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CNN=C3

InChI

InChI=1S/C13H13N5O/c19-13(16-9-7-14-15-8-9)6-5-12-17-10-3-1-2-4-11(10)18-12/h1-4,7-8H,5-6H2,(H,14,15)(H,16,19)(H,17,18)