(2-methyl-3-nitro-phenyl)-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (2-methyl-3-nitro-phenyl)-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (2-methyl-3-nitro-phenyl)-[4-[6-(o-tolyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (2-methyl-3-nitrophenyl)-[4-[6-(2-methylphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (2-methyl-3-nitrophenyl)-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (2-methyl-3-nitro-phenyl)-[4-[6-(o-tolyl)pyridazin-3-yl]piperazino]methanone Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H23N5O3/c1-16-6-3-4-7-18(16)20-10-11-22(25-24-20)26-12-14-27(15-13-26)23(29)19-8-5-9-21(17(19)2)28(30)31/h3-11H,12-15H2,1-2H3