N-(4-ethoxyphenyl)-4-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide CAS Name: 4-[[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide Traditional Name: 4-[[4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butanoyl]amino]-N-p-phenetyl-benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4/c1-2-36-24-14-12-23(13-15-24)30-28(35)21-8-10-22(11-9-21)29-26(33)16-17-27(34)32-19-18-25(31-32)20-6-4-3-5-7-20/h3-15H,2,16-19H2,1H3,(H,29,33)(H,30,35)