3-phenyl-N-(1-propylbenzimidazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-(1-propylbenzimidazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-(1-propylbenzimidazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-(1-propyl-2-benzimidazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-(1-propylbenzimidazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-(1-propylbenzimidazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c1-2-12-25-18-11-7-6-10-15(18)21-20(25)22-19(26)17-13-16(23-24-17)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,23,24)(H,21,22,26)