3-[2-[2,4-di(pentan-2-yl)phenoxy]ethanoylamino]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: 3-[2-[2,4-di(pentan-2-yl)phenoxy]ethanoylamino]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: 3-[[2-[2,4-bis(1-methylbutyl)phenoxy]acetyl]amino]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: 3-[[2-[2,4-di(pentan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[[2-[2,4-di(pentan-2-yl)phenoxy]acetyl]amino]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: 3-[[2-[2,4-bis(1-methylbutyl)phenoxy]acetyl]amino]-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)benzamide Formula: C34H40N4O4 MolecularWeight: 568.7058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4)C(C)CCC

Isomeric SMILES

CCCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4)C(C)CCC

InChI

InChI=1S/C34H40N4O4/c1-5-11-23(3)25-17-18-30(29(20-25)24(4)12-6-2)42-22-32(39)35-27-14-10-13-26(19-27)34(41)36-31-21-33(40)38(37-31)28-15-8-7-9-16-28/h7-10,13-21,23-24,37H,5-6,11-12,22H2,1-4H3,(H,35,39)(H,36,41)