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

Systemtic Name: (4-methyl-3-nitro-phenyl)-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[4-[6-(o-tolyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[4-[6-(2-methylphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (4-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=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4C)[N+](=O)[O-]

InChI

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