4-(4-cyanophenyl)-2-methyl-3-(1,2,3,4-tetrazol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(4-cyanophenyl)-2-methyl-3-(1,2,3,4-tetrazol-2-yl)benzenecarbonitrile Openeye Name: 4-(4-cyanophenyl)-2-methyl-3-(tetrazol-2-yl)benzonitrile CAS Name: 4-(4-cyanophenyl)-2-methyl-3-(2-tetrazolyl)benzonitrile IUPAC Name: 4-(4-cyanophenyl)-2-methyl-3-(tetrazol-2-yl)benzonitrile Traditional Name: 4-(4-cyanophenyl)-2-methyl-3-(tetrazol-2-yl)benzonitrile Formula: C16H10N6 MolecularWeight: 286.2908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N2N=CN=N2)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

CC1=C(C=CC(=C1N2N=CN=N2)C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C16H10N6/c1-11-14(9-18)6-7-15(16(11)22-20-10-19-21-22)13-4-2-12(8-17)3-5-13/h2-7,10H,1H3