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

Systemtic Name: 2-[3,5-bis(4-methylphenyl)pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole Openeye Name: 2-[3,5-bis(p-tolyl)pyrazol-1-yl]-4-(4-chlorophenyl)thiazole CAS Name: 2-[3,5-bis(4-methylphenyl)-1-pyrazolyl]-4-(4-chlorophenyl)thiazole IUPAC Name: 2-[3,5-bis(4-methylphenyl)pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole Traditional Name: 2-[3,5-bis(p-tolyl)pyrazol-1-yl]-4-(4-chlorophenyl)thiazole Formula: C26H20ClN3S MolecularWeight: 441.9751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClN3S/c1-17-3-7-19(8-4-17)23-15-25(21-9-5-18(2)6-10-21)30(29-23)26-28-24(16-31-26)20-11-13-22(27)14-12-20/h3-16H,1-2H3