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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[4-(6-p-phenetylpyridazin-3-yl)piperazino]methanone Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN5O4/c1-2-33-18-6-3-16(4-7-18)20-9-10-22(26-25-20)27-11-13-28(14-12-27)23(30)17-5-8-19(24)21(15-17)29(31)32/h3-10,15H,2,11-14H2,1H3