4-phenoxy-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-phenoxy-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 4-phenoxy-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 4-phenoxy-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4C=CC=N4

InChI

InChI=1S/C25H22N4O3/c1-18(29-16-6-15-26-29)24(30)27-20-7-5-8-21(17-20)28-25(31)19-11-13-23(14-12-19)32-22-9-3-2-4-10-22/h2-18H,1H3,(H,27,30)(H,28,31)