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

Systemtic Name: 5-[4-(3,4-diethoxyphenyl)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-diethoxybenzoyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[4-[(3,4-diethoxyphenyl)-oxomethyl]-1-piperazinyl]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[4-(3,4-diethoxybenzoyl)piperazin-1-yl]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-[4-(3,4-diethoxybenzoyl)piperazino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C25H32N6O4 MolecularWeight: 480.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(C(=O)N3CC=C)N(N=C4C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(C(=O)N3CC=C)N(N=C4C)C)OCC

InChI

InChI=1S/C25H32N6O4/c1-6-11-31-24(33)22-21(17(4)27-28(22)5)26-25(31)30-14-12-29(13-15-30)23(32)18-9-10-19(34-7-2)20(16-18)35-8-3/h6,9-10,16H,1,7-8,11-15H2,2-5H3