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

Systemtic Name: 5-[4-(2-ethoxyphenyl)carbonylpiperazin-1-yl]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-[4-(2-ethoxybenzoyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[4-[(2-ethoxyphenyl)-oxomethyl]-1-piperazinyl]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[4-(2-ethoxybenzoyl)piperazin-1-yl]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-[4-(2-ethoxybenzoyl)piperazino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC4=C(C(=O)N3CC=C)N(N=C4C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC4=C(C(=O)N3CC=C)N(N=C4C)C

InChI

InChI=1S/C23H28N6O3/c1-5-11-29-22(31)20-19(16(3)25-26(20)4)24-23(29)28-14-12-27(13-15-28)21(30)17-9-7-8-10-18(17)32-6-2/h5,7-10H,1,6,11-15H2,2-4H3