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

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-1H-pyridazine-3-carboxamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H12N6O2/c1-20-8-15-19-13(20)9-3-2-4-10(7-9)16-14(22)11-5-6-12(21)18-17-11/h2-8H,1H3,(H,16,22)(H,18,21)