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ethyl 4-[4-(3-hydroxyphenyl)-6-oxidanylidene-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate

ethyl 4-[4-(3-hydroxyphenyl)-6-oxidanylidene-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate

Systemtic Name:ethyl 4-[4-(3-hydroxyphenyl)-6-oxidanylidene-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate
Openeye Name:ethyl 4-[4-(3-hydroxyphenyl)-6-oxo-3-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate
CAS Name:4-[4-(3-hydroxyphenyl)-6-oxo-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[4-(3-hydroxyphenyl)-6-oxo-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate
Traditional Name:4-[4-(3-hydroxyphenyl)-6-keto-3-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid ethyl ester
Formula: C24H19N3O4S
MolecularWeight: 445.49036
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C4=CC=CS4)C5=CC(=CC=C5)O


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C4=CC=CS4)C5=CC(=CC=C5)O


InChI

InChI=1S/C24H19N3O4S/c1-2-31-24(30)14-8-10-16(11-9-14)27-22(15-5-3-6-17(28)13-15)19-20(18-7-4-12-32-18)25-26-21(19)23(27)29/h3-13,22,28H,2H2,1H3,(H,25,26)


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