N-[1-(4-chlorophenyl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C13H14ClN3O2/c1-8(9-2-4-10(14)5-3-9)15-13(19)11-6-7-12(18)17-16-11/h2-5,8H,6-7H2,1H3,(H,15,19)(H,17,18)