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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3,4-dimethoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3,4-dimethoxyphenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H22ClN3O4S/c1-12-8-16(18(30-4)11-15(12)24)25-22(28)20-10-14-21(26-27(2)23(14)32-20)13-6-7-17(29-3)19(9-13)31-5/h6-11H,1-5H3,(H,25,28)