2-chloranyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide

Systemtic Name: 2-chloranyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide Openeye Name: 2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide CAS Name: 2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide IUPAC Name: 2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide Traditional Name: 2-chloro-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butyramide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C)Cl

InChI

InChI=1S/C15H18ClN3O2/c1-3-12(16)15(21)17-11-6-4-10(5-7-11)14-9(2)8-13(20)18-19-14/h4-7,9,12H,3,8H2,1-2H3,(H,17,21)(H,18,20)