5-(2-butoxy-5-ethanoyl-pyridin-3-yl)-2-(1-ethylazetidin-3-yl)-3-propyl-3,4-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(2-butoxy-5-ethanoyl-pyridin-3-yl)-2-(1-ethylazetidin-3-yl)-3-propyl-3,4-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-butoxy-3-pyridyl)-2-(1-ethylazetidin-3-yl)-3-propyl-3,4-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-butoxy-3-pyridinyl)-2-(1-ethyl-3-azetidinyl)-3-propyl-3,4-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-butoxypyridin-3-yl)-2-(1-ethylazetidin-3-yl)-3-propyl-3,4-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-butoxy-3-pyridyl)-2-(1-ethylazetidin-3-yl)-3-propyl-3,4-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H34N6O3 MolecularWeight: 454.56516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C(C=C1C2=NC(=O)C3=C(N2)C(N(N3)C4CN(C4)CC)CCC)C(=O)C

Isomeric SMILES

CCCCOC1=NC=C(C=C1C2=NC(=O)C3=C(N2)C(N(N3)C4CN(C4)CC)CCC)C(=O)C

InChI

InChI=1S/C24H34N6O3/c1-5-8-10-33-24-18(11-16(12-25-24)15(4)31)22-26-20-19(9-6-2)30(17-13-29(7-3)14-17)28-21(20)23(32)27-22/h11-12,17,19,28H,5-10,13-14H2,1-4H3,(H,26,27,32)