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6-oxidanylidene-N-(5-pyrrolidin-1-ylpyridin-2-yl)-1H-pyridazine-3-carboxamide

6-oxidanylidene-N-(5-pyrrolidin-1-ylpyridin-2-yl)-1H-pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-(5-pyrrolidin-1-ylpyridin-2-yl)-1H-pyridazine-3-carboxamide
Openeye Name:6-oxo-N-(5-pyrrolidin-1-yl-2-pyridyl)-1H-pyridazine-3-carboxamide
CAS Name:6-oxo-N-[5-(1-pyrrolidinyl)-2-pyridinyl]-1H-pyridazine-3-carboxamide
IUPAC Name:6-oxo-N-(5-pyrrolidin-1-ylpyridin-2-yl)-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-(5-pyrrolidino-2-pyridyl)-1H-pyridazine-3-carboxamide
Formula: C14H15N5O2
MolecularWeight: 285.3012
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C(C=C2)NC(=O)C3=NNC(=O)C=C3


Isomeric SMILES

C1CCN(C1)C2=CN=C(C=C2)NC(=O)C3=NNC(=O)C=C3


InChI

InChI=1S/C14H15N5O2/c20-13-6-4-11(17-18-13)14(21)16-12-5-3-10(9-15-12)19-7-1-2-8-19/h3-6,9H,1-2,7-8H2,(H,18,20)(H,15,16,21)


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