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

Systemtic Name: 4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-one Openeye Name: 4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-2-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-one CAS Name: 4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-2-[4-(4-chlorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolone IUPAC Name: 4-(2-tert-butyl-5-methyl-1H-pyrazol-3-ylidene)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-one Traditional Name: 4-(2-tert-butyl-5-methyl-3-pyrazolin-3-ylidene)-2-[4-(4-chlorophenyl)thiazol-2-yl]-5-methyl-2-pyrazolin-3-one Formula: C21H22ClN5OS MolecularWeight: 427.95028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5OS/c1-12-10-17(27(24-12)21(3,4)5)18-13(2)25-26(19(18)28)20-23-16(11-29-20)14-6-8-15(22)9-7-14/h6-11,24H,1-5H3