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

Systemtic Name: 5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: 2-morpholino-5-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]thiazol-4-one CAS Name: 5-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: 5-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: 2-morpholino-5-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-2-thiazolin-4-one Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S/c1-17-7-9-18(10-8-17)22-19(16-28(26-22)20-5-3-2-4-6-20)15-21-23(29)25-24(31-21)27-11-13-30-14-12-27/h2-10,15-16H,11-14H2,1H3