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

Systemtic Name: 5-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[4-(4-methoxybenzoyl)piperazin-1-yl]-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1,3-dimethyl-6-propyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[4-(4-methoxybenzoyl)piperazin-1-yl]-1,3-dimethyl-6-propylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1,3-dimethyl-5-(4-p-anisoylpiperazino)-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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