5-(4-ethoxyphenyl)-3-(furan-2-yl)-4-pyridin-3-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-(4-ethoxyphenyl)-3-(furan-2-yl)-4-pyridin-3-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(4-ethoxyphenyl)-3-(2-furyl)-4-(3-pyridyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(4-ethoxyphenyl)-3-(2-furanyl)-4-(3-pyridinyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(4-ethoxyphenyl)-3-(furan-2-yl)-4-pyridin-3-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(2-furyl)-5-p-phenetyl-4-(3-pyridyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C4=CC=CO4)C5=CN=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C4=CC=CO4)C5=CN=CC=C5

InChI

InChI=1S/C22H18N4O3/c1-2-28-16-9-7-15(8-10-16)26-21(14-5-3-11-23-13-14)18-19(17-6-4-12-29-17)24-25-20(18)22(26)27/h3-13,21H,2H2,1H3,(H,24,25)