6-oxidanylidene-N-(1-pyridin-2-ylethyl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(1-pyridin-2-ylethyl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[1-(2-pyridyl)ethyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[1-(2-pyridinyl)ethyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(1-pyridin-2-ylethyl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(2-pyridyl)ethyl]-1H-pyridazine-3-carboxamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H12N4O2/c1-8(9-4-2-3-7-13-9)14-12(18)10-5-6-11(17)16-15-10/h2-8H,1H3,(H,14,18)(H,16,17)