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

Systemtic Name: 4-nitro-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 4-nitro-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 4-nitro-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 4-nitro-N-[4-(6-piperidinopyridazin-3-yl)phenyl]benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O3/c28-22(17-6-10-19(11-7-17)27(29)30)23-18-8-4-16(5-9-18)20-12-13-21(25-24-20)26-14-2-1-3-15-26/h4-13H,1-3,14-15H2,(H,23,28)