3-methyl-4-nitro-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[4-(6-piperidinopyridazin-3-yl)phenyl]benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O3/c1-16-15-18(7-11-21(16)28(30)31)23(29)24-19-8-5-17(6-9-19)20-10-12-22(26-25-20)27-13-3-2-4-14-27/h5-12,15H,2-4,13-14H2,1H3,(H,24,29)