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

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

CC1CC(=O)NN=C1C2=CC(=CC=C2)OCCN

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=CC=C2)OCCN

InChI

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