3-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(5-chloro-2,4-dimethoxy-phenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(5-chloro-2,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(5-chloro-2,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(5-chloro-2,4-dimethoxy-phenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-isoxazoline-5-carboxamide Formula: C23H23ClN4O5 MolecularWeight: 470.90552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CC(=NO3)C4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CC(=NO3)C4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C23H23ClN4O5/c1-13-21(23(30)28(27(13)2)14-8-6-5-7-9-14)25-22(29)20-11-17(26-33-20)15-10-16(24)19(32-4)12-18(15)31-3/h5-10,12,20H,11H2,1-4H3,(H,25,29)