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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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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)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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