3-(3,4-diethoxyphenyl)-2,5-dimethyl-6-(4-methylpiperidin-1-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 3-(3,4-diethoxyphenyl)-2,5-dimethyl-6-(4-methylpiperidin-1-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-(3,4-diethoxyphenyl)-2,5-dimethyl-6-(4-methyl-1-piperidyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-(3,4-diethoxyphenyl)-2,5-dimethyl-6-(4-methyl-1-piperidinyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-(3,4-diethoxyphenyl)-2,5-dimethyl-6-(4-methylpiperidin-1-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-(3,4-diethoxyphenyl)-2,5-dimethyl-6-(4-methylpiperidino)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(NN3C2=NC(=C(C3=O)N4CCC(CC4)C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(NN3C2=NC(=C(C3=O)N4CCC(CC4)C)C)C)OCC

InChI

InChI=1S/C24H32N4O3/c1-6-30-19-9-8-18(14-20(19)31-7-2)21-16(4)26-28-23(21)25-17(5)22(24(28)29)27-12-10-15(3)11-13-27/h8-9,14-15,26H,6-7,10-13H2,1-5H3