1-propyl-N-(1-propylbenzimidazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-propyl-N-(1-propylbenzimidazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-propyl-N-(1-propylbenzimidazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-propyl-N-(1-propyl-2-benzimidazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-propyl-N-(1-propylbenzimidazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-propyl-N-(1-propylbenzimidazol-2-yl)pyrazole-3-carboxamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2CCC

Isomeric SMILES

CCCN1C=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2CCC

InChI

InChI=1S/C17H21N5O/c1-3-10-21-12-9-14(20-21)16(23)19-17-18-13-7-5-6-8-15(13)22(17)11-4-2/h5-9,12H,3-4,10-11H2,1-2H3,(H,18,19,23)