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

Systemtic Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethoxy-3-methoxyphenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-amyl-4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC(=C(C=C4)OCC)OC

Isomeric SMILES

CCCCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC(=C(C=C4)OCC)OC

InChI

InChI=1S/C25H29N3O3/c1-4-6-10-15-28-24(18-13-14-19(31-5-2)20(16-18)30-3)21-22(17-11-8-7-9-12-17)26-27-23(21)25(28)29/h7-9,11-14,16,24H,4-6,10,15H2,1-3H3,(H,26,27)