N-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(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:

C1CC(=O)NN=C1C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O2/c14-10-3-1-9(2-4-10)7-8-15-13(19)11-5-6-12(18)17-16-11/h1-4H,5-8H2,(H,15,19)(H,17,18)