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

Systemtic Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[4-(6-p-phenetylpyridazin-3-yl)piperazino]methanone Formula: C24H25N5O4 MolecularWeight: 447.4864

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O4/c1-3-33-20-8-6-18(7-9-20)21-10-11-23(26-25-21)27-12-14-28(15-13-27)24(30)19-5-4-17(2)22(16-19)29(31)32/h4-11,16H,3,12-15H2,1-2H3