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

Systemtic Name: N-ethyl-3-methyl-N-(2-methylphenyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-ethyl-3-methyl-N-(o-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-ethyl-3-methyl-N-(2-methylphenyl)-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-ethyl-3-methyl-N-(2-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-ethyl-3-methyl-N-(o-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

InChI

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