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

Systemtic Name: N-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-methyl-N-p-phenetyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H21N3O3S/c1-4-28-16-10-8-15(9-11-16)23-21(26)19-13-18-20(24-25(2)22(18)29-19)14-6-5-7-17(12-14)27-3/h5-13H,4H2,1-3H3,(H,23,26)