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

Systemtic Name: N-(2-methylnaphthalen-1-yl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-methyl-1-naphthyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methyl-1-naphthalenyl)-2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methylnaphthalen-1-yl)-2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2-methyl-1-naphthyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CN3N=C(N=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CN3N=C(N=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H16N6O/c1-13-8-9-14-5-2-3-7-16(14)18(13)21-17(26)12-25-23-19(22-24-25)15-6-4-10-20-11-15/h2-11H,12H2,1H3,(H,21,26)