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[2-oxidanylidene-2-[3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 4-methylbenzoate

[2-oxidanylidene-2-[3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 4-methylbenzoate

Systemtic Name:[2-oxidanylidene-2-[3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 4-methylbenzoate
Openeye Name:[2-oxo-2-[3-(2-thienyl)-7-(2-thienylmethylene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [2-oxo-2-[3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] ester
IUPAC Name:[2-oxo-2-[3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [2-keto-2-[7-(2-thenylidene)-3-(2-thienyl)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] ester
Formula: C26H24N2O3S2
MolecularWeight: 476.61036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC(=O)N2C(C3CCCC(=CC4=CC=CS4)C3=N2)C5=CC=CS5


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC(=O)N2C(C3CCCC(=CC4=CC=CS4)C3=N2)C5=CC=CS5


InChI

InChI=1S/C26H24N2O3S2/c1-17-9-11-18(12-10-17)26(30)31-16-23(29)28-25(22-8-4-14-33-22)21-7-2-5-19(24(21)27-28)15-20-6-3-13-32-20/h3-4,6,8-15,21,25H,2,5,7,16H2,1H3


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