4-methyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-3-nitro-benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O3/c1-16-10-12-28(13-11-16)23-9-8-21(26-27-23)18-4-3-5-20(14-18)25-24(30)19-7-6-17(2)22(15-19)29(31)32/h3-9,14-16H,10-13H2,1-2H3,(H,25,30)