N-(1-pyridin-2-ylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(1-pyridin-2-ylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[1-(2-pyridyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[1-(2-pyridinyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(1-pyridin-2-ylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[1-(2-pyridyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C17H17N5O/c1-13(16-4-2-3-9-19-16)21-17(23)15-7-5-14(6-8-15)10-22-12-18-11-20-22/h2-9,11-13H,10H2,1H3,(H,21,23)