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

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(4-ethoxyphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4-ethoxyphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-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)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-3-27-18-11-9-17(10-12-18)23-21(26)20-13-19-15(2)24-25(22(19)28-20)14-16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H,23,26)