3-methyl-1-(phenylmethyl)-N-(2,4,6-trimethylphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-(phenylmethyl)-N-(2,4,6-trimethylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(2,4,6-trimethylphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(phenylmethyl)-N-(2,4,6-trimethylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(2,4,6-trimethylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-mesityl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-14-10-15(2)21(16(3)11-14)24-22(27)20-12-19-17(4)25-26(23(19)28-20)13-18-8-6-5-7-9-18/h5-12H,13H2,1-4H3,(H,24,27)