7-azanyl-5-methyl-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-methyl-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-methyl-2-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-methyl-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-methyl-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-methyl-2-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C14H12N6 MolecularWeight: 264.28528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=C(C(=NC3=N2)C)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=C(C(=NC3=N2)C)C#N)N

InChI

InChI=1S/C14H12N6/c1-8-3-5-10(6-4-8)13-18-14-17-9(2)11(7-15)12(16)20(14)19-13/h3-6H,16H2,1-2H3