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

Systemtic Name: 5-[4-(2-methoxyethanoyl)piperazin-1-yl]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-[4-(2-methoxyacetyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[4-(2-methoxyacetyl)piperazin-1-yl]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-[4-(2-methoxyacetyl)piperazino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C17H24N6O3 MolecularWeight: 360.41086

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)COC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O3/c1-5-6-23-16(25)15-14(12(2)19-20(15)3)18-17(23)22-9-7-21(8-10-22)13(24)11-26-4/h5H,1,6-11H2,2-4H3