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

Systemtic Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethoxy-3-methoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCOC)NN=C3C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCOC)NN=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-4-30-17-11-10-16(14-18(17)29-3)22-19-20(15-8-6-5-7-9-15)24-25-21(19)23(27)26(22)12-13-28-2/h5-11,14,22H,4,12-13H2,1-3H3,(H,24,25)