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

Systemtic Name: N-(1-pyridin-4-ylethyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[1-(4-pyridyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1-pyridin-4-ylethyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1-pyridin-4-ylethyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[1-(4-pyridyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H15N5O/c1-12(13-6-8-17-9-7-13)20-16(22)14-2-4-15(5-3-14)21-11-18-10-19-21/h2-12H,1H3,(H,20,22)