4-[4-(4-azanylbutyl)phenyl]-2-chloranyl-5-methyl-4,5-dihydropyridazin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C(=O)C1C2=CC=C(C=C2)CCCCN)Cl

Isomeric SMILES

CC1C=NN(C(=O)C1C2=CC=C(C=C2)CCCCN)Cl

InChI

InChI=1S/C15H20ClN3O/c1-11-10-18-19(16)15(20)14(11)13-7-5-12(6-8-13)4-2-3-9-17/h5-8,10-11,14H,2-4,9,17H2,1H3