N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(9-keto-10H-acridin-2-yl)oxy]acetamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-28(2,3)24-16-25(32(31-24)18-9-5-4-6-10-18)30-26(33)17-35-19-13-14-23-21(15-19)27(34)20-11-7-8-12-22(20)29-23/h4-16H,17H2,1-3H3,(H,29,34)(H,30,33)