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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-2-[3,5-dimethyl-4-(p-tolylmethyl)pyrazol-1-yl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-dimethylaminophenyl)-2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-2-[3,5-dimethyl-4-(4-methylbenzyl)pyrazol-1-yl]-4-methyl-thiazole-5-carboxamide Formula: C26H29N5OS MolecularWeight: 459.60636

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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=C(C=C4)N(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5OS/c1-16-7-9-20(10-8-16)15-23-17(2)29-31(19(23)4)26-27-18(3)24(33-26)25(32)28-21-11-13-22(14-12-21)30(5)6/h7-14H,15H2,1-6H3,(H,28,32)