4-(2-methylbutan-2-yloxy)-N-[3-oxidanylidene-2-(4-phenoxyphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: 4-(2-methylbutan-2-yloxy)-N-[3-oxidanylidene-2-(4-phenoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: 4-(1,1-dimethylpropoxy)-N-[3-oxo-2-(4-phenoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: 4-(2-methylbutan-2-yloxy)-N-[3-oxo-2-(4-phenoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: 4-(2-methylbutan-2-yloxy)-N-[3-oxo-2-(4-phenoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: 4-tert-amyloxy-N-[5-keto-1-(4-phenoxyphenyl)-3-pyrazolin-3-yl]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=O)N(N2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=O)N(N2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-4-27(2,3)34-23-14-10-19(11-15-23)26(32)28-24-18-25(31)30(29-24)20-12-16-22(17-13-20)33-21-8-6-5-7-9-21/h5-18,29H,4H2,1-3H3,(H,28,32)