[[3-(6-methoxypyridazin-3-yl)phenyl]-phenyl-methyl] ethanoate

Systemtic Name: [[3-(6-methoxypyridazin-3-yl)phenyl]-phenyl-methyl] ethanoate Openeye Name: [[3-(6-methoxypyridazin-3-yl)phenyl]-phenyl-methyl] acetate CAS Name: acetic acid [[3-(6-methoxy-3-pyridazinyl)phenyl]-phenylmethyl] ester IUPAC Name: [[3-(6-methoxypyridazin-3-yl)phenyl]-phenylmethyl] acetate Traditional Name: acetic acid [[3-(6-methoxypyridazin-3-yl)phenyl]-phenyl-methyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C2=CC=CC(=C2)C3=NN=C(C=C3)OC

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C2=CC=CC(=C2)C3=NN=C(C=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-14(23)25-20(15-7-4-3-5-8-15)17-10-6-9-16(13-17)18-11-12-19(24-2)22-21-18/h3-13,20H,1-2H3