4-bromanyl-5-[2-[(4-nitrophenyl)amino]ethylamino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-bromanyl-5-[2-[(4-nitrophenyl)amino]ethylamino]-2-phenyl-pyridazin-3-one Openeye Name: 4-bromo-5-[2-(4-nitroanilino)ethylamino]-2-phenyl-pyridazin-3-one CAS Name: 4-bromo-5-[2-(4-nitroanilino)ethylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-bromo-5-[2-(4-nitroanilino)ethylamino]-2-phenylpyridazin-3-one Traditional Name: 4-bromo-5-[2-(4-nitroanilino)ethylamino]-2-phenyl-pyridazin-3-one Formula: C18H16BrN5O3 MolecularWeight: 430.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCNC3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCNC3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H16BrN5O3/c19-17-16(12-22-23(18(17)25)14-4-2-1-3-5-14)21-11-10-20-13-6-8-15(9-7-13)24(26)27/h1-9,12,20-21H,10-11H2