2-[2-(4-methylpiperazin-1-yl)ethyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 2-[2-(4-methylpiperazin-1-yl)ethyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 2-[2-(4-methylpiperazin-1-yl)ethyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 2-[2-(4-methyl-1-piperazinyl)ethyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)ethyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 2-[2-(4-methylpiperazino)ethyl]-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H34N6O2 MolecularWeight: 438.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1CCN3CCN(CC3)C)C(=O)N=C(N2)C4=CC=CC=C4OCCC

Isomeric SMILES

CCCC1=C2C(=NN1CCN3CCN(CC3)C)C(=O)N=C(N2)C4=CC=CC=C4OCCC

InChI

InChI=1S/C24H34N6O2/c1-4-8-19-21-22(27-30(19)16-15-29-13-11-28(3)12-14-29)24(31)26-23(25-21)18-9-6-7-10-20(18)32-17-5-2/h6-7,9-10H,4-5,8,11-17H2,1-3H3,(H,25,26,31)