N-(5-azanyl-2-methyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O/c1-11-7-8-13(17)9-14(11)18-15(23)10-22-20-16(19-21-22)12-5-3-2-4-6-12/h2-9H,10,17H2,1H3,(H,18,23)