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

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

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=NNC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=NNC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H15N7O/c25-15(9-8-14-19-11-5-1-2-6-12(11)20-14)21-17-22-16(23-24-17)13-7-3-4-10-18-13/h1-7,10H,8-9H2,(H,19,20)(H2,21,22,23,24,25)