1-phenyl-N-(1-propylbenzimidazol-2-yl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-(1-propylbenzimidazol-2-yl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-(1-propylbenzimidazol-2-yl)-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-(1-propyl-2-benzimidazolyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-(1-propylbenzimidazol-2-yl)-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-(1-propylbenzimidazol-2-yl)-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N6O/c1-2-15-30-22-13-7-6-12-21(22)27-25(30)28-24(32)20-17-31(19-10-4-3-5-11-19)29-23(20)18-9-8-14-26-16-18/h3-14,16-17H,2,15H2,1H3,(H,27,28,32)