(E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-bromobenzyl)pyrazol-3-yl]-3-(3-methoxyphenyl)acrylamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O2/c1-26-18-4-2-3-15(13-18)7-10-20(25)23-19-11-12-22-24(19)14-16-5-8-17(21)9-6-16/h2-13H,14H2,1H3,(H,23,25)/b10-7+