3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)[C@H](C)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H25N5O4/c1-18-25(28(36)33(32(18)3)23-10-5-4-6-11-23)31-27(35)21-8-7-9-22(16-21)30-26(34)19(2)37-24-14-12-20(17-29)13-15-24/h4-16,19H,1-3H3,(H,30,34)(H,31,35)/t19-/m0/s1