2-[4-bromanyl-2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-bromo-2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-bromo-2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-bromo-2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-bromo-2-[(3,5-dimethyl-1H-pyrazol-4-yl)iminomethyl]phenoxy]-N-phenyl-acetamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N=CC2=C(C=CC(=C2)Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)N=CC2=C(C=CC(=C2)Br)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19BrN4O2/c1-13-20(14(2)25-24-13)22-11-15-10-16(21)8-9-18(15)27-12-19(26)23-17-6-4-3-5-7-17/h3-11H,12H2,1-2H3,(H,23,26)(H,24,25)