4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-(3-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-3-phenyl-5-(3-pyridinylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethoxy-3-methoxyphenyl)-3-phenyl-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-(3-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)NN=C3C5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)NN=C3C5=CC=CC=C5)OC

InChI

InChI=1S/C26H24N4O3/c1-3-33-20-12-11-19(14-21(20)32-2)25-22-23(18-9-5-4-6-10-18)28-29-24(22)26(31)30(25)16-17-8-7-13-27-15-17/h4-15,25H,3,16H2,1-2H3,(H,28,29)