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

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

Systemtic Name:5-[4-(2,3-dimethoxyphenyl)carbonylpiperazin-1-yl]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:6-allyl-5-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:5-[4-[(2,3-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone
IUPAC Name:5-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:6-allyl-1,3-dimethyl-5-(4-o-veratroylpiperazino)pyrazolo[4,3-d]pyrimidin-7-one
Formula: C23H28N6O4
MolecularWeight: 452.50622
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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=C(C(=CC=C4)OC)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C23H28N6O4/c1-6-10-29-22(31)19-18(15(2)25-26(19)3)24-23(29)28-13-11-27(12-14-28)21(30)16-8-7-9-17(32-4)20(16)33-5/h6-9H,1,10-14H2,2-5H3


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