1-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-1H-pyrazol-4-yl]butane-1,3-dione

Systemtic Name: 1-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-1H-pyrazol-4-yl]butane-1,3-dione Openeye Name: 1-[5-methyl-3-oxo-2-[4-(p-tolyl)thiazol-2-yl]-1H-pyrazol-4-yl]butane-1,3-dione CAS Name: 1-[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione IUPAC Name: 1-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione Traditional Name: 1-[5-keto-3-methyl-1-[4-(p-tolyl)thiazol-2-yl]-3-pyrazolin-4-yl]butane-1,3-dione Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(N3)C)C(=O)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(N3)C)C(=O)CC(=O)C

InChI

InChI=1S/C18H17N3O3S/c1-10-4-6-13(7-5-10)14-9-25-18(19-14)21-17(24)16(12(3)20-21)15(23)8-11(2)22/h4-7,9,20H,8H2,1-3H3