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(4-methyl-2-oxidanylidene-chromen-7-yl) 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate

(4-methyl-2-oxidanylidene-chromen-7-yl) 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:(4-methyl-2-oxidanylidene-chromen-7-yl) 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:(4-methyl-2-oxo-chromen-7-yl) 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
CAS Name:1-[(2-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester
IUPAC Name:(4-methyl-2-oxochromen-7-yl) 1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:1-(2-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester
Formula: C24H17ClN2O4S
MolecularWeight: 464.92078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC4=C(S3)N(N=C4C)CC5=CC=CC=C5Cl


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC4=C(S3)N(N=C4C)CC5=CC=CC=C5Cl


InChI

InChI=1S/C24H17ClN2O4S/c1-13-9-22(28)31-20-10-16(7-8-17(13)20)30-24(29)21-11-18-14(2)26-27(23(18)32-21)12-15-5-3-4-6-19(15)25/h3-11H,12H2,1-2H3


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