6-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]-1H-pyridazine-3-carboxamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C19H18N6O2/c26-18-9-7-16(22-24-18)19(27)20-14-5-3-4-13(12-14)15-6-8-17(23-21-15)25-10-1-2-11-25/h3-9,12H,1-2,10-11H2,(H,20,27)(H,24,26)