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

Systemtic Name: 3-methyl-N-(4-methyl-2-oxidanyl-phenyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(2-hydroxy-4-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-hydroxy-4-methylphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(2-hydroxy-4-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4)O

InChI

InChI=1S/C21H19N3O2S/c1-13-8-9-17(18(25)10-13)22-20(26)19-11-16-14(2)23-24(21(16)27-19)12-15-6-4-3-5-7-15/h3-11,25H,12H2,1-2H3,(H,22,26)