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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4-ethoxy-3-methoxyphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-4-29-19-11-10-17(12-20(19)28-3)24-22(27)21-13-18-15(2)25-26(23(18)30-21)14-16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3,(H,24,27)