5-[5-ethanoyl-2-(2-methylpropoxy)pyridin-3-yl]-3-ethyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[5-ethanoyl-2-(2-methylpropoxy)pyridin-3-yl]-3-ethyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-isobutoxy-3-pyridyl)-3-ethyl-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[5-acetyl-2-(2-methylpropoxy)-3-pyridinyl]-3-ethyl-2-(2-pyridinylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[5-acetyl-2-(2-methylpropoxy)pyridin-3-yl]-3-ethyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-isobutoxy-3-pyridyl)-3-ethyl-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1CC3=CC=CC=N3)C(=O)N=C(N2)C4=CC(=CN=C4OCC(C)C)C(=O)C

Isomeric SMILES

CCC1=C2C(=NN1CC3=CC=CC=N3)C(=O)N=C(N2)C4=CC(=CN=C4OCC(C)C)C(=O)C

InChI

InChI=1S/C24H26N6O3/c1-5-19-20-21(29-30(19)12-17-8-6-7-9-25-17)23(32)28-22(27-20)18-10-16(15(4)31)11-26-24(18)33-13-14(2)3/h6-11,14H,5,12-13H2,1-4H3,(H,27,28,32)