1-(3-chlorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-4-methoxy-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-4-methoxy-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-4-methoxy-6-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-6-keto-4-methoxy-pyridazine-3-carboxamide Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)N)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H10ClN3O3/c1-19-9-6-10(17)16(15-11(9)12(14)18)8-4-2-3-7(13)5-8/h2-6H,1H3,(H2,14,18)