1-[(Z)-1,2-diphenylethenyl]-5-methyl-1,2,3,4-tetrazole

Systemtic Name: 1-[(Z)-1,2-diphenylethenyl]-5-methyl-1,2,3,4-tetrazole Openeye Name: 1-[(Z)-1,2-diphenylvinyl]-5-methyl-tetrazole CAS Name: 1-[(Z)-1,2-diphenylethenyl]-5-methyltetrazole IUPAC Name: 1-[(Z)-1,2-diphenylethenyl]-5-methyltetrazole Traditional Name: 1-[(Z)-1,2-diphenylvinyl]-5-methyl-tetrazole Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C16H14N4/c1-13-17-18-19-20(13)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3/b16-12-