(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acrylamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H16BrN3O2/c1-9-15(10(2)19-18-9)17-14(20)7-4-11-8-12(16)5-6-13(11)21-3/h4-8H,1-3H3,(H,17,20)(H,18,19)/b7-4+