6-oxidanylidene-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridazine-3-carboxamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NN2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NN2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H11N5O2/c20-13-6-5-12(18-19-13)14(21)16-10-3-1-9(2-4-10)11-7-8-15-17-11/h1-8H,(H,15,17)(H,16,21)(H,19,20)