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

Systemtic Name: 4-(4-ethoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethoxyphenyl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(2-methoxyethyl)-3-phenyl-4-p-phenetyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-3-28-17-11-9-16(10-12-17)21-18-19(15-7-5-4-6-8-15)23-24-20(18)22(26)25(21)13-14-27-2/h4-12,21H,3,13-14H2,1-2H3,(H,23,24)