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

Systemtic Name: 7-azanyl-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 7-amino-2-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 7-amino-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C13H10N6 MolecularWeight: 250.2587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N6/c1-8-2-4-9(5-3-8)12-17-13-16-7-10(6-14)11(15)19(13)18-12/h2-5,7H,15H2,1H3