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

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

Systemtic Name:5-(4-cyclobutylcarbonylpiperazin-1-yl)-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:6-allyl-5-[4-(cyclobutanecarbonyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:5-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone
IUPAC Name:5-[4-(cyclobutanecarbonyl)piperazin-1-yl]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:6-allyl-5-[4-(cyclobutanecarbonyl)piperazino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
Formula: C19H26N6O2
MolecularWeight: 370.44874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)C4CCC4)C


Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)C4CCC4)C


InChI

InChI=1S/C19H26N6O2/c1-4-8-25-18(27)16-15(13(2)21-22(16)3)20-19(25)24-11-9-23(10-12-24)17(26)14-6-5-7-14/h4,14H,1,5-12H2,2-3H3


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