5-(5-azanyl-2-ethoxy-pyridin-3-yl)-2-methyl-3-phenyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(5-azanyl-2-ethoxy-pyridin-3-yl)-2-methyl-3-phenyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-ethoxy-3-pyridyl)-2-methyl-3-phenyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-ethoxy-3-pyridinyl)-2-methyl-3-phenyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-ethoxypyridin-3-yl)-2-methyl-3-phenyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-ethoxy-3-pyridyl)-2-methyl-3-phenyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)C4=CC=CC=C4)C)N

Isomeric SMILES

CCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)C4=CC=CC=C4)C)N

InChI

InChI=1S/C19H18N6O2/c1-3-27-19-13(9-12(20)10-21-19)17-22-14-15(18(26)23-17)24-25(2)16(14)11-7-5-4-6-8-11/h4-10H,3,20H2,1-2H3,(H,22,23,26)