3-(3-azanyl-4-methoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3-amino-4-methoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3-amino-4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3-amino-4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3-amino-4-methoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=O)CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=O)CC2)N

InChI

InChI=1S/C11H13N3O2/c1-16-10-4-2-7(6-8(10)12)9-3-5-11(15)14-13-9/h2,4,6H,3,5,12H2,1H3,(H,14,15)