2-(benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=N1)C2=CC=CC=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=NNC(=N1)C2=CC=CC=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H15N7O/c1-11(24-10-19-12-6-2-3-8-14(12)24)16(25)21-17-20-15(22-23-17)13-7-4-5-9-18-13/h2-11H,1H3,(H2,20,21,22,23,25)