1-methyl-2-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]pyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]pyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 1-methyl-2-oxo-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]pyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-[4-(6-piperidinopyridazin-3-yl)phenyl]nicotinamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

CN1C=CC=C(C1=O)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H23N5O2/c1-26-13-5-6-18(22(26)29)21(28)23-17-9-7-16(8-10-17)19-11-12-20(25-24-19)27-14-3-2-4-15-27/h5-13H,2-4,14-15H2,1H3,(H,23,28)