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

Systemtic Name: 3-[4-(3-azanyl-3-methyl-butoxy)-3-chloranyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(3-amino-3-methyl-butoxy)-3-chloro-phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(3-amino-3-methylbutoxy)-3-chlorophenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(3-amino-3-methylbutoxy)-3-chlorophenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(3-amino-3-methyl-butoxy)-3-chloro-phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl)N

Isomeric SMILES

CC(C)(CCOC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl)N

InChI

InChI=1S/C15H20ClN3O2/c1-15(2,17)7-8-21-13-5-3-10(9-11(13)16)12-4-6-14(20)19-18-12/h3,5,9H,4,6-8,17H2,1-2H3,(H,19,20)