4-(4-ethoxyphenyl)-4-oxidanylidene-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butanamide Traditional Name: 4-keto-4-p-phenetyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butyramide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C24H26N4O4/c1-3-32-21-10-8-18(9-11-21)22(29)12-13-23(30)26-19-6-4-7-20(16-19)27-24(31)17(2)28-15-5-14-25-28/h4-11,14-17H,3,12-13H2,1-2H3,(H,26,30)(H,27,31)