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

Systemtic Name: (E)-3-[5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-2-furanyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-[(4-bromo-3-nitropyrazol-1-yl)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C21H15BrN4O4 MolecularWeight: 467.2722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(O3)CN4C=C(C(=N4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(O3)CN4C=C(C(=N4)[N+](=O)[O-])Br

InChI

InChI=1S/C21H15BrN4O4/c22-19-14-25(23-21(19)26(28)29)13-18-8-7-17(30-18)9-10-20(27)15-3-5-16(6-4-15)24-11-1-2-12-24/h1-12,14H,13H2/b10-9+