3-[4-(4-azanylbutyl)-2-chloranyl-5-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(4-azanylbutyl)-2-chloranyl-5-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(4-aminobutyl)-2-chloro-5-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(4-aminobutyl)-2-chloro-5-methylphenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(4-aminobutyl)-2-chloro-5-methylphenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(4-aminobutyl)-2-chloro-5-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=NNC(=O)CC2)Cl)CCCCN

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=NNC(=O)CC2)Cl)CCCCN

InChI

InChI=1S/C15H20ClN3O/c1-10-8-12(14-5-6-15(20)19-18-14)13(16)9-11(10)4-2-3-7-17/h8-9H,2-7,17H2,1H3,(H,19,20)