6-oxidanylidene-1-phenyl-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(1H-1,2,4-triazol-5-yl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-phenyl-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C13H10N6O2/c20-11-7-6-10(12(21)16-13-14-8-15-17-13)18-19(11)9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17,21)