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

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

Systemtic Name:ethyl 2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C21H22N4O5S
MolecularWeight: 442.48818
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C)C


InChI

InChI=1S/C21H22N4O5S/c1-6-30-20(27)18-10(2)22-21(31-18)23-19(26)16-13-7-11-8-14(28-4)15(29-5)9-12(11)17(13)25(3)24-16/h8-9H,6-7H2,1-5H3,(H,22,23,26)


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