(E)-N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-(4-bromopyrazol-1-yl)propyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(4-bromo-1-pyrazolyl)propyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(4-bromopyrazol-1-yl)propyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(4-bromopyrazol-1-yl)propyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C13H16BrN5O MolecularWeight: 338.20304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCCCN2C=C(C=N2)Br

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCCCN2C=C(C=N2)Br

InChI

InChI=1S/C13H16BrN5O/c1-18-9-11(7-16-18)3-4-13(20)15-5-2-6-19-10-12(14)8-17-19/h3-4,7-10H,2,5-6H2,1H3,(H,15,20)/b4-3+