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

Systemtic Name: 1-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-methoxyphenyl)-N-[(E)-4-pyridylmethyleneamino]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-[(E)-4-pyridylmethyleneamino]amine Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(C=N2)C(=NC=N3)NN=CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(C=N2)C(=NC=N3)N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C18H15N7O/c1-26-15-4-2-3-14(9-15)25-18-16(11-23-25)17(20-12-21-18)24-22-10-13-5-7-19-8-6-13/h2-12H,1H3,(H,20,21,24)/b22-10+