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

Systemtic Name: 1-methyl-6-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-(6-piperidinopyridazin-3-yl)phenyl]pyridazine-3-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H22N6O2/c1-26-20(28)12-10-18(25-26)21(29)22-16-7-5-15(6-8-16)17-9-11-19(24-23-17)27-13-3-2-4-14-27/h5-12H,2-4,13-14H2,1H3,(H,22,29)