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

Systemtic Name: 2-[2-(3-phenoxyphenyl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Openeye Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide CAS Name: 2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide IUPAC Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Traditional Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butyramide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-2-23(27(33)29-25-18-24(30-31-25)20-11-5-3-6-12-20)28-26(32)17-19-10-9-15-22(16-19)34-21-13-7-4-8-14-21/h3-16,18,23H,2,17H2,1H3,(H,28,32)(H2,29,30,31,33)