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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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