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

Systemtic Name: N-(4-methylphenyl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(p-tolyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: N-(p-tolyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CN=CC=C3

InChI

InChI=1S/C15H14N6O/c1-11-4-6-13(7-5-11)17-14(22)10-21-19-15(18-20-21)12-3-2-8-16-9-12/h2-9H,10H2,1H3,(H,17,22)