2-(benzimidazol-1-yl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]propionamide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)N2C=NC=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)N2C=NC=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N7O/c1-13(24-12-22-15-6-2-3-7-16(15)24)18(26)21-9-14-5-4-8-20-17(14)25-11-19-10-23-25/h2-8,10-13H,9H2,1H3,(H,21,26)