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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-(p-tolyl)thiazole-5-carboxamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1-pyrazolyl]-4-methyl-N-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethylpyrazol-1-yl]-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,5-dimethyl-4-p-anisyl-pyrazol-1-yl)-4-methyl-N-(p-tolyl)thiazole-5-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C25H26N4O2S/c1-15-6-10-20(11-7-15)27-24(30)23-17(3)26-25(32-23)29-18(4)22(16(2)28-29)14-19-8-12-21(31-5)13-9-19/h6-13H,14H2,1-5H3,(H,27,30)