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

Systemtic Name: 3-methyl-N-(4-methyl-2-oxidanyl-phenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)O

InChI

InChI=1S/C20H17N3O2S/c1-12-8-9-16(17(24)10-12)21-19(25)18-11-15-13(2)22-23(20(15)26-18)14-6-4-3-5-7-14/h3-11,24H,1-2H3,(H,21,25)