6-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one

Systemtic Name: 6-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one Openeye Name: 6-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-2-propyl-pyridazin-3-one CAS Name: 6-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-propyl-3-pyridazinone IUPAC Name: 6-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbonyl]-2-propylpyridazin-3-one Traditional Name: 6-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-2-propyl-pyridazin-3-one Formula: C18H20ClN5O4 MolecularWeight: 405.8355

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN5O4/c1-2-7-23-17(25)6-4-14(20-23)18(26)22-10-8-21(9-11-22)15-5-3-13(19)12-16(15)24(27)28/h3-6,12H,2,7-11H2,1H3