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

Systemtic Name: 1-(3-ethoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-ethoxyphenyl)-N-[(E)-4-pyridylmethyleneamino]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-ethoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-ethoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-m-phenetylpyrazolo[3,4-d]pyrimidin-4-yl)-[(E)-4-pyridylmethyleneamino]amine Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C3=C(C=N2)C(=NC=N3)NN=CC4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C3=C(C=N2)C(=NC=N3)N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C19H17N7O/c1-2-27-16-5-3-4-15(10-16)26-19-17(12-24-26)18(21-13-22-19)25-23-11-14-6-8-20-9-7-14/h3-13H,2H2,1H3,(H,21,22,25)/b23-11+