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ethyl 4-[6-oxidanylidene-3-phenyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate

ethyl 4-[6-oxidanylidene-3-phenyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate

Systemtic Name:ethyl 4-[6-oxidanylidene-3-phenyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate
Openeye Name:ethyl 4-[4-(4-isopropylphenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate
CAS Name:4-[6-oxo-3-phenyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[6-oxo-3-phenyl-4-(4-propan-2-ylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate
Traditional Name:4-(6-keto-4-p-cumenyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)benzoic acid ethyl ester
Formula: C29H27N3O3
MolecularWeight: 465.54298
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=C(C=C5)C(C)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=C(C=C5)C(C)C


InChI

InChI=1S/C29H27N3O3/c1-4-35-29(34)22-14-16-23(17-15-22)32-27(21-12-10-19(11-13-21)18(2)3)24-25(20-8-6-5-7-9-20)30-31-26(24)28(32)33/h5-18,27H,4H2,1-3H3,(H,30,31)


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