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N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Openeye Name:N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
CAS Name:N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
IUPAC Name:N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Traditional Name:N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C)C


InChI

InChI=1S/C21H22N4O4S/c1-9-10(2)30-21(16(9)19(22)26)23-20(27)17-13-6-11-7-14(28-4)15(29-5)8-12(11)18(13)25(3)24-17/h7-8H,6H2,1-5H3,(H2,22,26)(H,23,27)


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