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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NNC(=O)CC2)OCCN

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NNC(=O)CC2)OCCN

InChI

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