N-[4-(2-methoxyphenoxy)phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[4-(2-methoxyphenoxy)phenyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-32-23-9-5-6-10-24(23)33-21-13-11-20(12-14-21)27-25(30)15-16-26(31)29-18-17-22(28-29)19-7-3-2-4-8-19/h2-14H,15-18H2,1H3,(H,27,30)