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

Systemtic Name: 6-oxidanylidene-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(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=C(C=C3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

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

InChI

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