1-(2-chlorophenyl)-4-[(2-methylphenyl)methyl]-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chlorophenyl)-4-[(2-methylphenyl)methyl]-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chlorophenyl)-4-(o-tolylmethyl)tetrazol-5-one CAS Name: 1-(2-chlorophenyl)-4-[(2-methylphenyl)methyl]-5-tetrazolone IUPAC Name: 1-(2-chlorophenyl)-4-[(2-methylphenyl)methyl]tetrazol-5-one Traditional Name: 1-(2-chlorophenyl)-4-(2-methylbenzyl)tetrazol-5-one Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN4O/c1-11-6-2-3-7-12(11)10-19-15(21)20(18-17-19)14-9-5-4-8-13(14)16/h2-9H,10H2,1H3