5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1,3-dimethyl-6-propyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,3-dimethyl-6-propylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(4-m-anisoylpiperazino)-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H28N6O3/c1-5-9-28-21(30)19-18(15(2)24-25(19)3)23-22(28)27-12-10-26(11-13-27)20(29)16-7-6-8-17(14-16)31-4/h6-8,14H,5,9-13H2,1-4H3