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

Systemtic Name: N-(4-methylphenyl)-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1,3-diphenyl-N-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-methylphenyl)-1,3-diphenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-methylphenyl)-1,3-diphenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1,3-diphenyl-N-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3OS/c1-17-12-14-19(15-13-17)26-24(29)22-16-21-23(18-8-4-2-5-9-18)27-28(25(21)30-22)20-10-6-3-7-11-20/h2-16H,1H3,(H,26,29)