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

Systemtic Name: 3-[4-(4-azanylbutyl)phenyl]-5-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(4-aminobutyl)phenyl]-5-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(4-aminobutyl)phenyl]-5-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(4-aminobutyl)phenyl]-5-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(4-aminobutyl)phenyl]-5-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC1=O)C2=CC=C(C=C2)CCCCN

Isomeric SMILES

CC1CC(=NNC1=O)C2=CC=C(C=C2)CCCCN

InChI

InChI=1S/C15H21N3O/c1-11-10-14(17-18-15(11)19)13-7-5-12(6-8-13)4-2-3-9-16/h5-8,11H,2-4,9-10,16H2,1H3,(H,18,19)