3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]propionamide Formula: C16H14Br2N6O3 MolecularWeight: 498.12876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)CN3C=C(C=N3)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)CN3C=C(C=N3)Br

InChI

InChI=1S/C16H14Br2N6O3/c17-12-7-19-23(9-12)8-11-2-1-3-13(6-11)20-15(25)4-5-22-10-14(18)16(21-22)24(26)27/h1-3,6-7,9-10H,4-5,8H2,(H,20,25)