1,3-dimethyl-5-[4-(4-phenylbutanoyl)piperazin-1-yl]-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1,3-dimethyl-5-[4-(4-phenylbutanoyl)piperazin-1-yl]-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-1,3-dimethyl-5-[4-(4-phenylbutanoyl)piperazin-1-yl]pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-5-[4-(1-oxo-4-phenylbutyl)-1-piperazinyl]-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3-dimethyl-5-[4-(4-phenylbutanoyl)piperazin-1-yl]-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-1,3-dimethyl-5-[4-(4-phenylbutanoyl)piperazino]pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)CCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)CCCC4=CC=CC=C4)C

InChI

InChI=1S/C24H30N6O2/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/h4-7,9-10H,1,8,11-17H2,2-3H3