1-(4-methylphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(p-tolyl)-N-[(E)-4-pyridylmethyleneamino]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methylphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methylphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-[(E)-4-pyridylmethyleneamino]amine Formula: C18H15N7 MolecularWeight: 329.3586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NN=CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C18H15N7/c1-13-2-4-15(5-3-13)25-18-16(11-23-25)17(20-12-21-18)24-22-10-14-6-8-19-9-7-14/h2-12H,1H3,(H,20,21,24)/b22-10+