1-[(2-methoxy-5-methyl-phenyl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-phenyltetrazol-5-one Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-4-phenyl-tetrazol-5-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-12-8-9-15(22-2)13(10-12)11-19-16(21)20(18-17-19)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3