6-oxidanylidene-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-1H-pyridazine-3-carboxamide Formula: C13H11N7O2 MolecularWeight: 297.27214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=NC=N2)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=C(N=C1)N2C=NC=N2)CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C13H11N7O2/c21-11-4-3-10(18-19-11)13(22)16-6-9-2-1-5-15-12(9)20-8-14-7-17-20/h1-5,7-8H,6H2,(H,16,22)(H,19,21)