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methyl 2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

methyl 2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C20H20N4O5S
MolecularWeight: 428.4616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C)C(=O)OC


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C)C(=O)OC


InChI

InChI=1S/C20H20N4O5S/c1-9-17(19(26)29-5)30-20(21-9)22-18(25)15-12-6-10-7-13(27-3)14(28-4)8-11(10)16(12)24(2)23-15/h7-8H,6H2,1-5H3,(H,21,22,25)


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