(E)-3-[5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]furan-2-yl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]furan-2-yl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-2-furyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-2-furanyl]-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-bromo-3-nitropyrazol-1-yl)methyl]furan-2-yl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-2-furyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C15H12BrN5O4 MolecularWeight: 406.19088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC=C(O2)CN3C=C(C(=N3)[N+](=O)[O-])Br

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC=C(O2)CN3C=C(C(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H12BrN5O4/c1-19-7-6-13(17-19)14(22)5-4-10-2-3-11(25-10)8-20-9-12(16)15(18-20)21(23)24/h2-7,9H,8H2,1H3/b5-4+