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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[3,5-dimethyl-4-(phenylmethyl)-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-benzyl-3,5-dimethylpyrazol-1-yl)-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3S/c1-15-20(13-18-9-7-6-8-10-18)17(3)29(28-15)25-26-16(2)23(33-25)24(30)27-21-12-11-19(31-4)14-22(21)32-5/h6-12,14H,13H2,1-5H3,(H,27,30)