3-(benzimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C18H16N6O/c25-17(8-12-23-13-20-14-5-1-2-7-16(14)23)22-15-6-3-9-19-18(15)24-11-4-10-21-24/h1-7,9-11,13H,8,12H2,(H,22,25)