4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanylidene-2-phenyl-pyrazolidin-3-ylidene)benzamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanylidene-2-phenyl-pyrazolidin-3-ylidene)benzamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(5-oxo-2-phenyl-pyrazolidin-3-ylidene)benzamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-oxo-2-phenyl-3-pyrazolidinylidene)benzamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-oxo-2-phenylpyrazolidin-3-ylidene)benzamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(5-keto-2-phenyl-pyrazolidin-3-ylidene)benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N=C3CC(=O)NN3C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N=C3CC(=O)NN3C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-4-27(2,3)20-12-16-23(17-13-20)33-22-14-10-19(11-15-22)26(32)28-24-18-25(31)29-30(24)21-8-6-5-7-9-21/h5-17H,4,18H2,1-3H3,(H,29,31)