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

Systemtic Name: 1,3-dimethyl-5-[4-(4-phenylbutanoyl)piperazin-1-yl]-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1,3-dimethyl-5-[4-(4-phenylbutanoyl)piperazin-1-yl]-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-5-[4-(1-oxo-4-phenylbutyl)-1-piperazinyl]-6-propyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3-dimethyl-5-[4-(4-phenylbutanoyl)piperazin-1-yl]-6-propylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1,3-dimethyl-5-[4-(4-phenylbutanoyl)piperazino]-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCN(CC3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCN(CC3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H32N6O2/c1-4-13-30-23(32)22-21(18(2)26-27(22)3)25-24(30)29-16-14-28(15-17-29)20(31)12-8-11-19-9-6-5-7-10-19/h5-7,9-10H,4,8,11-17H2,1-3H3