3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methoxyphenyl)acrylamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H20BrN3O2/c1-31-23-14-12-21(13-15-23)27-24(30)16-9-19-17-29(22-5-3-2-4-6-22)28-25(19)18-7-10-20(26)11-8-18/h2-17H,1H3,(H,27,30)