[2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-phenyl-methanone Openeye Name: [2-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-phenyl-methanone CAS Name: [2-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-phenylmethanone IUPAC Name: [2-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-phenylmethanone Traditional Name: (2-p-anisyltetrazol-5-yl)-phenyl-methanone Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2N=C(N=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2N=C(N=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-22-14-9-7-12(8-10-14)11-20-18-16(17-19-20)15(21)13-5-3-2-4-6-13/h2-10H,11H2,1H3