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

Systemtic Name: 5-(5-azanyl-2-ethoxy-pyridin-3-yl)-3-(4-chlorophenyl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-ethoxy-3-pyridyl)-3-(4-chlorophenyl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-ethoxy-3-pyridinyl)-3-(4-chlorophenyl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-ethoxypyridin-3-yl)-3-(4-chlorophenyl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-ethoxy-3-pyridyl)-3-(4-chlorophenyl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN6O2/c1-3-28-19-13(8-12(21)9-22-19)17-23-14-15(18(27)24-17)25-26(2)16(14)10-4-6-11(20)7-5-10/h4-9H,3,21H2,1-2H3,(H,23,24,27)