(Z)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-hydroxy-4-(4-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(4-methoxyphenyl)but-3-enamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)C=C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)/C=C(/C3=CC=C(C=C3)OC)\O

InChI

InChI=1S/C22H21N3O5/c1-14-20(22(29)25(24(14)2)16-7-5-4-6-8-16)23-21(28)19(27)13-18(26)15-9-11-17(30-3)12-10-15/h4-13,26H,1-3H3,(H,23,28)/b18-13-