4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-isopropyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-3-phenyl-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethoxy-3-methoxyphenyl)-3-phenyl-5-propan-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-isopropyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C(C)C)NN=C3C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C(C)C)NN=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-5-29-17-12-11-16(13-18(17)28-4)22-19-20(15-9-7-6-8-10-15)24-25-21(19)23(27)26(22)14(2)3/h6-14,22H,5H2,1-4H3,(H,24,25)