3-(6-methoxynaphthalen-1-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(6-methoxynaphthalen-1-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(6-methoxy-1-naphthyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(6-methoxy-1-naphthalenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(6-methoxynaphthalen-1-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(6-methoxy-1-naphthyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C3=NNC(=O)CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C15H14N2O2/c1-19-11-5-6-12-10(9-11)3-2-4-13(12)14-7-8-15(18)17-16-14/h2-6,9H,7-8H2,1H3,(H,17,18)