N-[4-(4-methanoyl-3-oxidanylidene-5-phenylazanyl-1H-pyrazol-2-yl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(4-methanoyl-3-oxidanylidene-5-phenylazanyl-1H-pyrazol-2-yl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-[4-(5-anilino-4-formyl-3-oxo-1H-pyrazol-2-yl)phenyl]-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-[4-(5-anilino-4-formyl-3-oxo-1H-pyrazol-2-yl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(5-anilino-4-formyl-3-oxo-1H-pyrazol-2-yl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(3-anilino-4-formyl-5-keto-3-pyrazolin-1-yl)phenyl]acetamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=O)C(=C(N3)NC4=CC=CC=C4)C=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=O)C(=C(N3)NC4=CC=CC=C4)C=O

InChI

InChI=1S/C29H30N4O4/c1-4-29(2,3)20-10-16-24(17-11-20)37-19-26(35)30-22-12-14-23(15-13-22)33-28(36)25(18-34)27(32-33)31-21-8-6-5-7-9-21/h5-18,31-32H,4,19H2,1-3H3,(H,30,35)