2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-[4-(4-chlorophenyl)-5-(p-tolyl)thiazol-2-yl]-5-methyl-4H-pyrazol-3-one CAS Name: 2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one Traditional Name: 2-[4-(4-chlorophenyl)-5-(p-tolyl)thiazol-2-yl]-5-methyl-2-pyrazolin-3-one Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC(=C(S2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC(=C(S2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-12-3-5-15(6-4-12)19-18(14-7-9-16(21)10-8-14)22-20(26-19)24-17(25)11-13(2)23-24/h3-10H,11H2,1-2H3