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

Systemtic Name: 5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: 5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: 5-methyl-4-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: 5-methyl-4-(5-methyl-2-phenyl-3-pyrazolin-3-ylidene)-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C23H19N5OS MolecularWeight: 413.49486

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5OS/c1-15-13-20(27(25-15)18-11-7-4-8-12-18)21-16(2)26-28(22(21)29)23-24-19(14-30-23)17-9-5-3-6-10-17/h3-14,25H,1-2H3