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

Systemtic Name: 3-[4-(4-azanylbutyl)phenyl]-4,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(4-aminobutyl)phenyl]-4,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(4-aminobutyl)phenyl]-4,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(4-aminobutyl)phenyl]-4,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(4-aminobutyl)phenyl]-4,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-11-12(2)16(20)19-18-15(11)14-8-6-13(7-9-14)5-3-4-10-17/h6-9,11-12H,3-5,10,17H2,1-2H3,(H,19,20)