2-[(3,5-dimethylphenyl)methyl]-5-(3-methoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-[(3,5-dimethylphenyl)methyl]-5-(3-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 2-[(3,5-dimethylphenyl)methyl]-5-(3-methoxyphenyl)tetrazole CAS Name: 2-[(3,5-dimethylphenyl)methyl]-5-(3-methoxyphenyl)tetrazole IUPAC Name: 2-[(3,5-dimethylphenyl)methyl]-5-(3-methoxyphenyl)tetrazole Traditional Name: 2-(3,5-dimethylbenzyl)-5-(3-methoxyphenyl)tetrazole Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2N=C(N=N2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2N=C(N=N2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C17H18N4O/c1-12-7-13(2)9-14(8-12)11-21-19-17(18-20-21)15-5-4-6-16(10-15)22-3/h4-10H,11H2,1-3H3