4-(4-chlorophenyl)-2-[4-methyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-1,3-thiazole

Systemtic Name: 4-(4-chlorophenyl)-2-[4-methyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-1,3-thiazole Openeye Name: 4-(4-chlorophenyl)-2-[4-methyl-3,5-bis(p-tolyl)pyrazol-1-yl]thiazole CAS Name: 4-(4-chlorophenyl)-2-[4-methyl-3,5-bis(4-methylphenyl)-1-pyrazolyl]thiazole IUPAC Name: 4-(4-chlorophenyl)-2-[4-methyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-1,3-thiazole Traditional Name: 4-(4-chlorophenyl)-2-[4-methyl-3,5-bis(p-tolyl)pyrazol-1-yl]thiazole Formula: C27H22ClN3S MolecularWeight: 456.00168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C27H22ClN3S/c1-17-4-8-21(9-5-17)25-19(3)26(22-10-6-18(2)7-11-22)31(30-25)27-29-24(16-32-27)20-12-14-23(28)15-13-20/h4-16H,1-3H3