4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzenecarbonitrile

Systemtic Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzenecarbonitrile Openeye Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzonitrile CAS Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzonitrile IUPAC Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzonitrile Traditional Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C11H10N4/c1-8-13-14-9(2)15(8)11-5-3-10(7-12)4-6-11/h3-6H,1-2H3