1-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(p-tolyl)-N-(1,2,4-triazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(1,2,4-triazol-4-yl)amine Formula: C14H12N8 MolecularWeight: 292.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NN4C=NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NN4C=NN=C4

InChI

InChI=1S/C14H12N8/c1-10-2-4-11(5-3-10)22-14-12(6-19-22)13(15-7-16-14)20-21-8-17-18-9-21/h2-9H,1H3,(H,15,16,20)