N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-2-(4-nitrophenyl)acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O3/c1-17-12-14-28(15-13-17)23-11-10-22(26-27-23)19-4-6-20(7-5-19)25-24(30)16-18-2-8-21(9-3-18)29(31)32/h2-11,17H,12-16H2,1H3,(H,25,30)