(Z)-N-[2,4-bis(bromanyl)phenyl]-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-N-[2,4-bis(bromanyl)phenyl]-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(2,4-dibromophenyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(2,4-dibromophenyl)-3-(1-ethyl-3-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(2,4-dibromophenyl)-3-(1-ethyl-3-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(2,4-dibromophenyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)acrylamide Formula: C15H15Br2N3O MolecularWeight: 413.1071

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=CC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C\C(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H15Br2N3O/c1-3-20-9-11(10(2)19-20)4-7-15(21)18-14-6-5-12(16)8-13(14)17/h4-9H,3H2,1-2H3,(H,18,21)/b7-4-