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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(4-phenylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(1-methyl-3-phenyl-propyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(4-phenylbutan-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(4-phenylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(1-methyl-3-phenyl-propyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C25H27N3O3S/c1-16(10-11-17-8-6-5-7-9-17)26-24(29)22-15-19-23(27-28(2)25(19)32-22)18-12-13-20(30-3)21(14-18)31-4/h5-9,12-16H,10-11H2,1-4H3,(H,26,29)