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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(1-o-veratrylpyrazol-4-yl)acrylamide Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CN(N=C2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CN(N=C2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H22BrN3O4/c1-28-19-9-8-17(23)11-15(19)7-10-21(27)25-18-12-24-26(14-18)13-16-5-4-6-20(29-2)22(16)30-3/h4-12,14H,13H2,1-3H3,(H,25,27)