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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O/c22-16(19-10-8-14-3-1-2-9-18-14)13-4-6-15(7-5-13)21-12-17-11-20-21/h1-7,9,11-12H,8,10H2,(H,19,22)