2-(2-azanylethyl)-6-(4-methoxyphenyl)pyridazin-3-one

Systemtic Name: 2-(2-azanylethyl)-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-(2-aminoethyl)-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-(2-aminoethyl)-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-(2-aminoethyl)-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-(2-aminoethyl)-6-(4-methoxyphenyl)pyridazin-3-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN

InChI

InChI=1S/C13H15N3O2/c1-18-11-4-2-10(3-5-11)12-6-7-13(17)16(15-12)9-8-14/h2-7H,8-9,14H2,1H3