2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 2-[3,5-dimethyl-4-(phenylmethyl)-1-pyrazolyl]-4-methyl-N-(2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-benzyl-3,5-dimethylpyrazol-1-yl)-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-(o-tolyl)thiazole-5-carboxamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C24H24N4OS/c1-15-10-8-9-13-21(15)26-23(29)22-17(3)25-24(30-22)28-18(4)20(16(2)27-28)14-19-11-6-5-7-12-19/h5-13H,14H2,1-4H3,(H,26,29)