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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(4-ethylphenyl)methyl]-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(4-ethylphenyl)methyl]-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(4-ethylphenyl)methyl]-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(4-ethylphenyl)methyl]-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(4-ethylbenzyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-5-15-6-8-16(9-7-15)14-25-23(28)21-13-18-22(26-27(2)24(18)31-21)17-10-11-19(29-3)20(12-17)30-4/h6-13H,5,14H2,1-4H3,(H,25,28)