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

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-methyl-1-(3-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-(m-tolyl)-N-p-phenetyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H21N3O2S/c1-4-27-18-10-8-16(9-11-18)23-21(26)20-13-19-15(3)24-25(22(19)28-20)17-7-5-6-14(2)12-17/h5-13H,4H2,1-3H3,(H,23,26)