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

Systemtic Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]prop-2-enamide CAS Name: (E)-N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(4-bromobenzyl)pyrazol-3-yl]acrylamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O3/c1-3-14-30-20-10-6-17(15-21(20)29-2)7-11-23(28)26-22-12-13-25-27(22)16-18-4-8-19(24)9-5-18/h3-13,15H,1,14,16H2,2H3,(H,26,28)/b11-7+