(E)-3-(4-methylphenyl)-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methylphenyl)-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-phenyl-3-(p-tolyl)-2-(2H-tetrazol-5-yl)prop-2-enenitrile CAS Name: (E)-3-(4-methylphenyl)-3-phenyl-2-(2H-tetrazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-methylphenyl)-3-phenyl-2-(2H-tetrazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-phenyl-3-(p-tolyl)-2-(2H-tetrazol-5-yl)acrylonitrile Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5/c1-12-7-9-14(10-8-12)16(13-5-3-2-4-6-13)15(11-18)17-19-21-22-20-17/h2-10H,1H3,(H,19,20,21,22)/b16-15+