4-azanyl-3-(4-methoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 4-azanyl-3-(4-methoxyphenyl)-1H-pyridazin-6-one Openeye Name: 4-amino-3-(4-methoxyphenyl)-1H-pyridazin-6-one CAS Name: 4-amino-3-(4-methoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 4-amino-3-(4-methoxyphenyl)-1H-pyridazin-6-one Traditional Name: 4-amino-3-(4-methoxyphenyl)-1H-pyridazin-6-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C=C2N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)C=C2N

InChI

InChI=1S/C11H11N3O2/c1-16-8-4-2-7(3-5-8)11-9(12)6-10(15)13-14-11/h2-6H,1H3,(H3,12,13,15)