3-[4-(3-azanylpropoxy)phenyl]-4-methyl-4H-pyridazin-5-one

Systemtic Name: 3-[4-(3-azanylpropoxy)phenyl]-4-methyl-4H-pyridazin-5-one Openeye Name: 3-[4-(3-aminopropoxy)phenyl]-4-methyl-4H-pyridazin-5-one CAS Name: 3-[4-(3-aminopropoxy)phenyl]-4-methyl-4H-pyridazin-5-one IUPAC Name: 3-[4-(3-aminopropoxy)phenyl]-4-methyl-4H-pyridazin-5-one Traditional Name: 3-[4-(3-aminopropoxy)phenyl]-4-methyl-4H-pyridazin-5-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-10-13(18)9-16-17-14(10)11-3-5-12(6-4-11)19-8-2-7-15/h3-6,9-10H,2,7-8,15H2,1H3