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

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(1-methylpyrazol-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(1-methyl-4-pyrazolyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1-methylpyrazol-4-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CN(N=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CN(N=C3)C

InChI

InChI=1S/C17H21N5O/c1-3-10-22-15-7-5-4-6-14(15)19-17(22)20-16(23)9-8-13-11-18-21(2)12-13/h4-7,11-12H,3,8-10H2,1-2H3,(H,19,20,23)