3-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 3-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 3-(3-methoxyphenyl)-N-[(E)-4-pyridylmethyleneamino]-1H-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 3-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazolo[4,3-d]pyrimidin-7-amine IUPAC Name: 3-(3-methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [3-(3-methoxyphenyl)-1H-pyrazolo[4,3-d]pyrimidin-7-yl]-[(E)-4-pyridylmethyleneamino]amine Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC3=C2N=CN=C3NN=CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC3=C2N=CN=C3N/N=C/C4=CC=NC=C4

InChI

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