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

Systemtic Name: 2-[4-(4-azanylbutyl)phenyl]-4-methyl-4,5-dihydropyridazin-3-one Openeye Name: 2-[4-(4-aminobutyl)phenyl]-4-methyl-4,5-dihydropyridazin-3-one CAS Name: 2-[4-(4-aminobutyl)phenyl]-4-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 2-[4-(4-aminobutyl)phenyl]-4-methyl-4,5-dihydropyridazin-3-one Traditional Name: 2-[4-(4-aminobutyl)phenyl]-4-methyl-4,5-dihydropyridazin-3-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=NN(C1=O)C2=CC=C(C=C2)CCCCN

Isomeric SMILES

CC1CC=NN(C1=O)C2=CC=C(C=C2)CCCCN

InChI

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