2-[4-(2-azanylethoxy)-3-methyl-phenyl]-4,5-dihydropyridazin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CCC=N2)OCCN

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CCC=N2)OCCN

InChI

InChI=1S/C13H17N3O2/c1-10-9-11(4-5-12(10)18-8-6-14)16-13(17)3-2-7-15-16/h4-5,7,9H,2-3,6,8,14H2,1H3