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

Systemtic Name: 4-chloranyl-5-[2-[(2-nitrophenyl)amino]ethylamino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[2-(2-nitroanilino)ethylamino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[2-(2-nitroanilino)ethylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[2-(2-nitroanilino)ethylamino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[2-(2-nitroanilino)ethylamino]-2-phenyl-pyridazin-3-one Formula: C18H16ClN5O3 MolecularWeight: 385.80434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O3/c19-17-15(12-22-23(18(17)25)13-6-2-1-3-7-13)21-11-10-20-14-8-4-5-9-16(14)24(26)27/h1-9,12,20-21H,10-11H2