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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-keto-2,4-dihydro-1H-pyridazine-6-carboxamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NNC1=O)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C=C(NNC1=O)C(=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/h1-5,16H,6-8H2,(H,15,19)(H,17,18)