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

Systemtic Name: 4-[(4-methoxyphenyl)methylidene]-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-one Openeye Name: 4-[(4-methoxyphenyl)methylene]-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-one CAS Name: 4-[(4-methoxyphenyl)methylidene]-5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolone IUPAC Name: 4-[(4-methoxyphenyl)methylidene]-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-one Traditional Name: 5-methyl-4-p-anisylidene-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-14-4-8-17(9-5-14)20-13-28-22(23-20)25-21(26)19(15(2)24-25)12-16-6-10-18(27-3)11-7-16/h4-13H,1-3H3