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

Systemtic Name: 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(phenylmethyl)-4H-pyrazol-3-one Openeye Name: 4-benzyl-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-4-(phenylmethyl)-4H-pyrazol-3-one IUPAC Name: 4-benzyl-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Traditional Name: 4-benzyl-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=N3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=N3)C)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-14-8-10-17(11-9-14)19-13-26-21(22-19)24-20(25)18(15(2)23-24)12-16-6-4-3-5-7-16/h3-11,13,18H,12H2,1-2H3