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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethylpyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,5-dimethyl-4-p-anisyl-pyrazol-1-yl)-N-(3-methoxyphenyl)-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=C(C=C3)OC)C)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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