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

Systemtic Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-pyridazine-3-carboxamide Formula: C14H12N6O3 MolecularWeight: 312.28348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NN2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NN2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H12N6O3/c1-23-10-5-3-2-4-8(10)12-15-14(20-19-12)16-13(22)9-6-7-11(21)18-17-9/h2-7H,1H3,(H,18,21)(H2,15,16,19,20,22)