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

Systemtic Name: 1,3-dimethyl-6-prop-2-enyl-5-(4-pyridin-2-ylcarbonylpiperazin-1-yl)pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-1,3-dimethyl-5-[4-(pyridine-2-carbonyl)piperazin-1-yl]pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-5-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3-dimethyl-6-prop-2-enyl-5-[4-(pyridine-2-carbonyl)piperazin-1-yl]pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-1,3-dimethyl-5-(4-picolinoylpiperazino)pyrazolo[4,3-d]pyrimidin-7-one Formula: C20H23N7O2 MolecularWeight: 393.44232

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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=N4)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C20H23N7O2/c1-4-9-27-19(29)17-16(14(2)23-24(17)3)22-20(27)26-12-10-25(11-13-26)18(28)15-7-5-6-8-21-15/h4-8H,1,9-13H2,2-3H3