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

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]butane-1,3-dione Openeye Name: 1-[2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione CAS Name: 1-[2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione IUPAC Name: 1-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione Traditional Name: 1-[5-keto-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-3-pyrazolin-4-yl]butane-1,3-dione Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)CC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)CC(=O)C

InChI

InChI=1S/C18H17N3O4S/c1-10(22)8-15(23)16-11(2)20-21(17(16)24)18-19-14(9-26-18)12-4-6-13(25-3)7-5-12/h4-7,9,20H,8H2,1-3H3