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

Systemtic Name: 1,3-dimethyl-6-prop-2-enyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-1,3-dimethyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-6-prop-2-enyl-5-[4-(2-pyrimidinyl)-1-piperazinyl]-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3-dimethyl-6-prop-2-enyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-1,3-dimethyl-5-[4-(2-pyrimidyl)piperazino]pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H22N8O MolecularWeight: 366.42028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N8O/c1-4-8-26-16(27)15-14(13(2)22-23(15)3)21-18(26)25-11-9-24(10-12-25)17-19-6-5-7-20-17/h4-7H,1,8-12H2,2-3H3