(4R)-4-(3,4-dimethoxyphenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-[[(2S)-oxolan-2-yl]methyl]-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-[[(2S)-oxolan-2-yl]methyl]-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-[[(2S)-tetrahydrofuran-2-yl]methyl]-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-[[(2S)-2-oxolanyl]methyl]-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-[[(2S)-oxolan-2-yl]methyl]-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-5-[[(2S)-tetrahydrofuran-2-yl]methyl]-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4CCCO4)NNC3=C5C=CC=CC5=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C3=C(C(=O)N2C[C@@H]4CCCO4)NNC3=C5C=CC=CC5=O)OC

InChI

InChI=1S/C24H25N3O5/c1-30-18-10-9-14(12-19(18)31-2)23-20-21(16-7-3-4-8-17(16)28)25-26-22(20)24(29)27(23)13-15-6-5-11-32-15/h3-4,7-10,12,15,23,25-26H,5-6,11,13H2,1-2H3/t15-,23+/m0/s1