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

Systemtic Name: 5-butyl-4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-butyl-4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-butyl-4-(4-ethoxy-3-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-butyl-4-(4-ethoxy-3-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-butyl-4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC(=C(C=C4)OCC)OC

Isomeric SMILES

CCCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC(=C(C=C4)OCC)OC

InChI

InChI=1S/C24H27N3O3/c1-4-6-14-27-23(17-12-13-18(30-5-2)19(15-17)29-3)20-21(16-10-8-7-9-11-16)25-26-22(20)24(27)28/h7-13,15,23H,4-6,14H2,1-3H3,(H,25,26)