(E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H22BrN3O2/c1-12-16(13(2)22(4)20-12)7-9-18(23)21(3)11-14-10-15(19)6-8-17(14)24-5/h6-10H,11H2,1-5H3/b9-7+