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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N(N=C2C)C3=NC(=C(S3)C(=O)NC4=CC(=CC=C4)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N(N=C2C)C3=NC(=C(S3)C(=O)NC4=CC(=CC=C4)OC)C)C

InChI

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