N-[3-[[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]amino]phenyl]ethanamide Openeye Name: N-[3-[3-(4-bromo-2-methyl-pyrazol-3-yl)anilino]phenyl]acetamide CAS Name: N-[3-[3-(4-bromo-2-methyl-3-pyrazolyl)anilino]phenyl]acetamide IUPAC Name: N-[3-[3-(4-bromo-2-methylpyrazol-3-yl)anilino]phenyl]acetamide Traditional Name: N-[3-[3-(4-bromo-2-methyl-pyrazol-3-yl)anilino]phenyl]acetamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=CC=CC(=C2)C3=C(C=NN3C)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=CC=CC(=C2)C3=C(C=NN3C)Br

InChI

InChI=1S/C18H17BrN4O/c1-12(24)21-15-7-4-8-16(10-15)22-14-6-3-5-13(9-14)18-17(19)11-20-23(18)2/h3-11,22H,1-2H3,(H,21,24)