N-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=NNC(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=NNC(=O)C=C2)Cl

InChI

InChI=1S/C13H12ClN3O2/c14-10-3-1-9(2-4-10)7-8-15-13(19)11-5-6-12(18)17-16-11/h1-6H,7-8H2,(H,15,19)(H,17,18)