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

Systemtic Name: 2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-N-(3-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-[3,5-dimethyl-4-(phenylmethyl)-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-benzyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=CC=C3)C)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=CC=C3)C)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H24N4O2S/c1-15-22(13-19-9-6-5-7-10-19)17(3)29(28-15)25-26-16(2)23(32-25)24(31)27-21-12-8-11-20(14-21)18(4)30/h5-12,14H,13H2,1-4H3,(H,27,31)