(4-chloranyl-3-nitro-phenyl)-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[4-(6-ethoxypyridazin-3-yl)piperazino]methanone Formula: C17H18ClN5O4 MolecularWeight: 391.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN5O4/c1-2-27-16-6-5-15(19-20-16)21-7-9-22(10-8-21)17(24)12-3-4-13(18)14(11-12)23(25)26/h3-6,11H,2,7-10H2,1H3