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

Systemtic Name: 3-(benzimidazol-1-yl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(benzimidazol-1-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)N=CN2CCC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CNN=C3

InChI

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