2,3-bis(4-methylphenyl)-1,2,3,4-tetrazole-1-carbonitrile

Systemtic Name: 2,3-bis(4-methylphenyl)-1,2,3,4-tetrazole-1-carbonitrile Openeye Name: 2,3-bis(p-tolyl)tetrazole-1-carbonitrile CAS Name: 2,3-bis(4-methylphenyl)-1-tetrazolecarbonitrile IUPAC Name: 2,3-bis(4-methylphenyl)tetrazole-1-carbonitrile Traditional Name: 2,3-bis(p-tolyl)tetrazole-1-carbonitrile Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=CN(N2C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2N=CN(N2C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C16H15N5/c1-13-3-7-15(8-4-13)20-18-12-19(11-17)21(20)16-9-5-14(2)6-10-16/h3-10,12H,1-2H3