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

Systemtic Name: 3-methyl-1-(2-methylphenyl)-N-(4-phenoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-(o-tolyl)-N-(4-phenoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(2-methylphenyl)-N-(4-phenoxyphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(2-methylphenyl)-N-(4-phenoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-(o-tolyl)-N-(4-phenoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=C(S3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=C(S3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(=N2)C

InChI

InChI=1S/C26H21N3O2S/c1-17-8-6-7-11-23(17)29-26-22(18(2)28-29)16-24(32-26)25(30)27-19-12-14-21(15-13-19)31-20-9-4-3-5-10-20/h3-16H,1-2H3,(H,27,30)