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

Systemtic Name: 4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: 4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: 4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: 4-(2-tert-butyl-5-methyl-3-pyrazolin-3-ylidene)-5-methyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C21H23N5OS MolecularWeight: 393.50522

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5OS/c1-13-11-17(26(23-13)21(3,4)5)18-14(2)24-25(19(18)27)20-22-16(12-28-20)15-9-7-6-8-10-15/h6-12,23H,1-5H3