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

Systemtic Name: 2-methyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-nitrobenzamide Traditional Name: 2-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=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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