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

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(4-acetylpiperazin-1-yl)-6-allyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(4-acetyl-1-piperazinyl)-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(4-acetylpiperazin-1-yl)-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(4-acetylpiperazino)-6-allyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H22N6O2 MolecularWeight: 330.38488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O2/c1-5-6-22-15(24)14-13(11(2)18-19(14)4)17-16(22)21-9-7-20(8-10-21)12(3)23/h5H,1,6-10H2,2-4H3