5-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(1-phenylethyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(1-phenylethyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(1-phenylethyl)-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-[4-(4-methylphenyl)-2-thiazolyl]-N-(1-phenylethyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(1-phenylethyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-N-(1-phenylethyl)-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C=N3)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C=N3)C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4OS/c1-15-9-11-19(12-10-15)21-14-29-23(26-21)27-17(3)20(13-24-27)22(28)25-16(2)18-7-5-4-6-8-18/h4-14,16H,1-3H3,(H,25,28)