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

Systemtic Name: 1,3-dimethyl-5-[4-(phenylcarbonyl)piperazin-1-yl]-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-(4-benzoylpiperazin-1-yl)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(4-benzoyl-1-piperazinyl)-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(4-benzoylpiperazin-1-yl)-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-(4-benzoylpiperazino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O2/c1-4-10-27-20(29)18-17(15(2)23-24(18)3)22-21(27)26-13-11-25(12-14-26)19(28)16-8-6-5-7-9-16/h4-9H,1,10-14H2,2-3H3