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

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

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


Isomeric SMILES

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


InChI

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


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