N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)N4C=CC=N4

InChI

InChI=1S/C24H21BrN4O3/c1-16(29-13-5-12-26-29)24(31)28-19-8-4-7-18(14-19)27-22(30)15-32-21-11-10-17-6-2-3-9-20(17)23(21)25/h2-14,16H,15H2,1H3,(H,27,30)(H,28,31)