(2S)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(2-methanoyl-4-methoxy-phenoxy)propanamide

Systemtic Name: (2S)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(2-methanoyl-4-methoxy-phenoxy)propanamide Openeye Name: (2S)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(2-formyl-4-methoxy-phenoxy)propanamide CAS Name: (2S)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(2-formyl-4-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-formyl-4-methoxyphenoxy)propanamide Traditional Name: (2S)-2-(2-formyl-4-methoxy-phenoxy)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@H](C)OC3=C(C=C(C=C3)OC)C=O

InChI

InChI=1S/C22H23N3O5/c1-14-20(22(28)25(24(14)3)17-8-6-5-7-9-17)23-21(27)15(2)30-19-11-10-18(29-4)12-16(19)13-26/h5-13,15H,1-4H3,(H,23,27)/t15-/m0/s1