2-[2-(3-phenoxyphenyl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 2-[2-(3-phenoxyphenyl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: 2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-18(26(32)28-24-17-23(29-30-24)20-10-4-2-5-11-20)27-25(31)16-19-9-8-14-22(15-19)33-21-12-6-3-7-13-21/h2-15,17-18H,16H2,1H3,(H,27,31)(H2,28,29,30,32)