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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4)C

InChI

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