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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18BrN3O/c1-23(14-16-7-10-18(21)11-8-16)20(25)12-9-17-13-22-24(15-17)19-5-3-2-4-6-19/h2-13,15H,14H2,1H3/b12-9+