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

Systemtic Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-bromobenzyl)pyrazol-3-yl]-3-p-phenetyl-acrylamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O2/c1-2-27-19-10-5-16(6-11-19)7-12-21(26)24-20-13-14-23-25(20)15-17-3-8-18(22)9-4-17/h3-14H,2,15H2,1H3,(H,24,26)/b12-7+