2,3-bis(4-methylphenyl)-1H-1,2,3,4-tetrazole-5-carbonitrile

Systemtic Name: 2,3-bis(4-methylphenyl)-1H-1,2,3,4-tetrazole-5-carbonitrile Openeye Name: 2,3-bis(p-tolyl)-1H-tetrazole-5-carbonitrile CAS Name: 2,3-bis(4-methylphenyl)-1H-tetrazole-5-carbonitrile IUPAC Name: 2,3-bis(4-methylphenyl)-1H-tetrazole-5-carbonitrile Traditional Name: 2,3-bis(p-tolyl)-1H-tetrazole-5-carbonitrile Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2NC(=NN2C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2NC(=NN2C3=CC=C(C=C3)C)C#N

InChI

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