(E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-bromophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H18BrN3O MolecularWeight: 396.28042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18BrN3O/c1-15(18-9-5-6-10-19(18)21)23-20(25)12-11-16-13-22-24(14-16)17-7-3-2-4-8-17/h2-15H,1H3,(H,23,25)/b12-11+/t15-/m1/s1