3-(3,4-dimethoxyphenyl)-1-methyl-N-(2-methyl-3-nitro-phenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(2-methyl-3-nitro-phenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(2-methyl-3-nitro-phenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(2-methyl-3-nitrophenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(2-methyl-3-nitrophenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(2-methyl-3-nitro-phenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C22H20N4O5S/c1-12-15(6-5-7-16(12)26(28)29)23-21(27)19-11-14-20(24-25(2)22(14)32-19)13-8-9-17(30-3)18(10-13)31-4/h5-11H,1-4H3,(H,23,27)