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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)CC1=CC=C(C=C1)N2C(=O)CCC=N2

Isomeric SMILES

CC(CCN)CC1=CC=C(C=C1)N2C(=O)CCC=N2

InChI

InChI=1S/C15H21N3O/c1-12(8-9-16)11-13-4-6-14(7-5-13)18-15(19)3-2-10-17-18/h4-7,10,12H,2-3,8-9,11,16H2,1H3