5-bromanyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]nicotinamide Formula: C22H22BrN5O MolecularWeight: 452.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C22H22BrN5O/c1-15-8-10-28(11-9-15)21-7-6-20(26-27-21)16-2-4-19(5-3-16)25-22(29)17-12-18(23)14-24-13-17/h2-7,12-15H,8-11H2,1H3,(H,25,29)