3-(5-bromanyl-2-methoxy-phenyl)-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(1-homoveratrylpyrazol-4-yl)acrylamide Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CN(N=C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CN(N=C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24BrN3O4/c1-29-20-8-6-18(24)13-17(20)5-9-23(28)26-19-14-25-27(15-19)11-10-16-4-7-21(30-2)22(12-16)31-3/h4-9,12-15H,10-11H2,1-3H3,(H,26,28)