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

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[4-(3-chlorophenyl)-1-piperazinyl]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-[4-(3-chlorophenyl)piperazino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C20H23ClN6O MolecularWeight: 398.88922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN6O/c1-4-8-27-19(28)18-17(14(2)23-24(18)3)22-20(27)26-11-9-25(10-12-26)16-7-5-6-15(21)13-16/h4-7,13H,1,8-12H2,2-3H3