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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(3-ethylphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(3-ethylphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(3-ethylphenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(3-ethylphenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(3-ethylphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-5-14-7-6-8-16(11-14)24-22(27)20-13-17-21(25-26(2)23(17)30-20)15-9-10-18(28-3)19(12-15)29-4/h6-13H,5H2,1-4H3,(H,24,27)