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

Systemtic Name: 5-azanyl-2-[(4-methylphenyl)amino]-[1,2,4]triazolo[1,5-a]pyrimidine-6,7-dicarbonitrile Openeye Name: 5-amino-2-(4-methylanilino)-[1,2,4]triazolo[1,5-a]pyrimidine-6,7-dicarbonitrile CAS Name: 5-amino-2-(4-methylanilino)-[1,2,4]triazolo[1,5-a]pyrimidine-6,7-dicarbonitrile IUPAC Name: 5-amino-2-(4-methylanilino)-[1,2,4]triazolo[1,5-a]pyrimidine-6,7-dicarbonitrile Traditional Name: 5-amino-2-(p-toluidino)-[1,2,4]triazolo[1,5-a]pyrimidine-6,7-dicarbonitrile Formula: C14H10N8 MolecularWeight: 290.2828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN3C(=C(C(=NC3=N2)N)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN3C(=C(C(=NC3=N2)N)C#N)C#N

InChI

InChI=1S/C14H10N8/c1-8-2-4-9(5-3-8)18-13-20-14-19-12(17)10(6-15)11(7-16)22(14)21-13/h2-5H,1H3,(H3,17,18,19,20,21)