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

Systemtic Name: 3-(3,4-diethoxyphenyl)-2,5-dimethyl-6-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-(3,4-diethoxyphenyl)-2,5-dimethyl-6-(1-piperidyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-(3,4-diethoxyphenyl)-2,5-dimethyl-6-(1-piperidinyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-(3,4-diethoxyphenyl)-2,5-dimethyl-6-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-(3,4-diethoxyphenyl)-2,5-dimethyl-6-piperidino-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(NN3C2=NC(=C(C3=O)N4CCCCC4)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(NN3C2=NC(=C(C3=O)N4CCCCC4)C)C)OCC

InChI

InChI=1S/C23H30N4O3/c1-5-29-18-11-10-17(14-19(18)30-6-2)20-15(3)25-27-22(20)24-16(4)21(23(27)28)26-12-8-7-9-13-26/h10-11,14,25H,5-9,12-13H2,1-4H3