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

Systemtic Name: (E)-3-(4-methylphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)prop-2-enenitrile Openeye Name: (E)-3-phenyl-3-(p-tolyl)-2-(tetrazol-1-yl)prop-2-enenitrile CAS Name: (E)-3-(4-methylphenyl)-3-phenyl-2-(1-tetrazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-methylphenyl)-3-phenyl-2-(tetrazol-1-yl)prop-2-enenitrile Traditional Name: (E)-3-phenyl-3-(p-tolyl)-2-(tetrazol-1-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)N2C=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C#N)/N2C=NN=N2)/C3=CC=CC=C3

InChI

InChI=1S/C17H13N5/c1-13-7-9-15(10-8-13)17(14-5-3-2-4-6-14)16(11-18)22-12-19-20-21-22/h2-10,12H,1H3/b17-16+