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

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenyl-4H-pyrazol-3-one Openeye Name: 5-phenyl-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-5-phenyl-4H-pyrazol-3-one IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenyl-4H-pyrazol-3-one Traditional Name: 5-phenyl-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS/c1-13-7-9-15(10-8-13)17-12-24-19(20-17)22-18(23)11-16(21-22)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3