(E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-bromobenzyl)pyrazol-3-yl]-3-(5-methyl-2-furyl)acrylamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-13-2-7-16(24-13)8-9-18(23)21-17-10-11-20-22(17)12-14-3-5-15(19)6-4-14/h2-11H,12H2,1H3,(H,21,23)/b9-8+