6-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-1H-pyridazine-3-carboxamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H12N6O2/c21-13-5-3-11(18-19-13)14(22)16-9-10-2-4-12(15-8-10)20-7-1-6-17-20/h1-8H,9H2,(H,16,22)(H,19,21)