N-(4-methylphenyl)-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-(p-tolyl)-2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-(p-tolyl)-2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=NN2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=NN2)C3=CN=CC=C3

InChI

InChI=1S/C16H15N5O/c1-11-4-6-13(7-5-11)18-15(22)9-14-19-16(21-20-14)12-3-2-8-17-10-12/h2-8,10H,9H2,1H3,(H,18,22)(H,19,20,21)