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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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