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

Systemtic Name: 5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-[4-(4-methoxyphenyl)sulfonylpiperazino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C21H26N6O4S MolecularWeight: 458.53394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O4S/c1-5-10-27-20(28)19-18(15(2)23-24(19)3)22-21(27)25-11-13-26(14-12-25)32(29,30)17-8-6-16(31-4)7-9-17/h5-9H,1,10-14H2,2-4H3