5-[3-(2-azanylethoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-[3-(2-azanylethoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[3-(2-aminoethoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[3-(2-aminoethoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[3-(2-aminoethoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[3-(2-aminoethoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC(=CC=C2)OCCN

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C13H17N3O2/c1-9-8-15-16-13(17)12(9)10-3-2-4-11(7-10)18-6-5-14/h2-4,7-9,12H,5-6,14H2,1H3,(H,16,17)