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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(1H-1,2,4-triazol-5-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(1H-1,2,4-triazol-5-yl)pyridazine-3-carboxamide Formula: C14H11ClN6O2 MolecularWeight: 330.72914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC=NN3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC=NN3

InChI

InChI=1S/C14H11ClN6O2/c1-8-6-11(22)12(13(23)18-14-16-7-17-19-14)20-21(8)10-5-3-2-4-9(10)15/h2-7H,1H3,(H2,16,17,18,19,23)