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

Systemtic Name: 2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[3,5-dimethyl-4-(phenylmethyl)-1-pyrazolyl]-N-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-benzyl-3,5-dimethylpyrazol-1-yl)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-15-21(14-18-8-6-5-7-9-18)17(3)28(27-15)24-25-16(2)22(31-24)23(29)26-19-10-12-20(30-4)13-11-19/h5-13H,14H2,1-4H3,(H,26,29)