5-methoxy-6-oxidanyl-1-(phenylmethyl)pyridazin-4-one

Systemtic Name: 5-methoxy-6-oxidanyl-1-(phenylmethyl)pyridazin-4-one Openeye Name: 1-benzyl-6-hydroxy-5-methoxy-pyridazin-4-one CAS Name: 6-hydroxy-5-methoxy-1-(phenylmethyl)-4-pyridazinone IUPAC Name: 1-benzyl-6-hydroxy-5-methoxypyridazin-4-one Traditional Name: 1-benzyl-6-hydroxy-5-methoxy-pyridazin-4-one Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(N=CC1=O)CC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(N(N=CC1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C12H12N2O3/c1-17-11-10(15)7-13-14(12(11)16)8-9-5-3-2-4-6-9/h2-7,16H,8H2,1H3