5-methyl-2-[2-[4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-yl]ethyl]-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-[2-[4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-yl]ethyl]-1H-pyrazol-3-one Openeye Name: 5-methyl-2-[2-[4-(3,4,5-trimethoxyphenyl)thiazol-2-yl]ethyl]-1H-pyrazol-3-one CAS Name: 5-methyl-2-[2-[4-(3,4,5-trimethoxyphenyl)-2-thiazolyl]ethyl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-[2-[4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-yl]ethyl]-1H-pyrazol-3-one Traditional Name: 5-methyl-2-[2-[4-(3,4,5-trimethoxyphenyl)thiazol-2-yl]ethyl]-3-pyrazolin-3-one Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)CCC2=NC(=CS2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)N(N1)CCC2=NC(=CS2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H21N3O4S/c1-11-7-17(22)21(20-11)6-5-16-19-13(10-26-16)12-8-14(23-2)18(25-4)15(9-12)24-3/h7-10,20H,5-6H2,1-4H3