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

Systemtic Name: 1-methyl-2-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 1-methyl-2-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]nicotinamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CN1C=CC=C(C1=O)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H21N5O2/c1-25-11-5-8-17(21(25)28)20(27)22-16-7-4-6-15(14-16)18-9-10-19(24-23-18)26-12-2-3-13-26/h4-11,14H,2-3,12-13H2,1H3,(H,22,27)