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

Systemtic Name: 4-[2-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: 4-[2-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 4-[2-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: 4-[2-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: 4-[2-(4-methoxyphenyl)-5-methyl-3-pyrazolin-3-ylidene]-5-methyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C)N(N1)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C)N(N1)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H21N5O2S/c1-15-13-21(28(26-15)18-9-11-19(31-3)12-10-18)22-16(2)27-29(23(22)30)24-25-20(14-32-24)17-7-5-4-6-8-17/h4-14,26H,1-3H3