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

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

Systemtic Name:5-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:6-allyl-5-[4-(2-methoxybenzoyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:5-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone
IUPAC Name:5-[4-(2-methoxybenzoyl)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-anisoylpiperazino)pyrazolo[4,3-d]pyrimidin-7-one
Formula: C22H26N6O3
MolecularWeight: 422.48024
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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=CC=C4OC)C


Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)C4=CC=CC=C4OC)C


InChI

InChI=1S/C22H26N6O3/c1-5-10-28-21(30)19-18(15(2)24-25(19)3)23-22(28)27-13-11-26(12-14-27)20(29)16-8-6-7-9-17(16)31-4/h5-9H,1,10-14H2,2-4H3


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