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

Systemtic Name: 5-tert-butyl-4-(4-ethoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-tert-butyl-4-(4-ethoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-tert-butyl-4-(4-ethoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-tert-butyl-4-(4-ethoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-tert-butyl-3-phenyl-4-p-phenetyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-5-28-17-13-11-16(12-14-17)21-18-19(15-9-7-6-8-10-15)24-25-20(18)22(27)26(21)23(2,3)4/h6-14,21H,5H2,1-4H3,(H,24,25)