3-chloranyl-N-[4-(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)phenyl]propanamide

Systemtic Name: 3-chloranyl-N-[4-(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)phenyl]propanamide Openeye Name: 3-chloro-N-[4-(5-methyl-6-oxo-1H-pyridazin-3-yl)phenyl]propanamide CAS Name: 3-chloro-N-[4-(5-methyl-6-oxo-1H-pyridazin-3-yl)phenyl]propanamide IUPAC Name: 3-chloro-N-[4-(5-methyl-6-oxo-1H-pyridazin-3-yl)phenyl]propanamide Traditional Name: 3-chloro-N-[4-(6-keto-5-methyl-1H-pyridazin-3-yl)phenyl]propionamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)C2=CC=C(C=C2)NC(=O)CCCl

Isomeric SMILES

CC1=CC(=NNC1=O)C2=CC=C(C=C2)NC(=O)CCCl

InChI

InChI=1S/C14H14ClN3O2/c1-9-8-12(17-18-14(9)20)10-2-4-11(5-3-10)16-13(19)6-7-15/h2-5,8H,6-7H2,1H3,(H,16,19)(H,18,20)