5-[(E)-1-(4-methylphenyl)-1-phenyl-prop-1-en-2-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-1-(4-methylphenyl)-1-phenyl-prop-1-en-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(E)-1-methyl-2-phenyl-2-(p-tolyl)vinyl]-2H-tetrazole CAS Name: 5-[(E)-1-(4-methylphenyl)-1-phenylprop-1-en-2-yl]-2H-tetrazole IUPAC Name: 5-[(E)-1-(4-methylphenyl)-1-phenylprop-1-en-2-yl]-2H-tetrazole Traditional Name: 5-[(E)-1-methyl-2-phenyl-2-(p-tolyl)vinyl]-2H-tetrazole Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C)C2=NNN=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C)/C2=NNN=N2)/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4/c1-12-8-10-15(11-9-12)16(14-6-4-3-5-7-14)13(2)17-18-20-21-19-17/h3-11H,1-2H3,(H,18,19,20,21)/b16-13+