5-methyl-2-[6-[(4-phenylphenyl)methoxy]pyridazin-3-yl]-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-[6-[(4-phenylphenyl)methoxy]pyridazin-3-yl]-1H-pyrazol-3-one Openeye Name: 5-methyl-2-[6-[(4-phenylphenyl)methoxy]pyridazin-3-yl]-1H-pyrazol-3-one CAS Name: 5-methyl-2-[6-[(4-phenylphenyl)methoxy]-3-pyridazinyl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-[6-[(4-phenylphenyl)methoxy]pyridazin-3-yl]-1H-pyrazol-3-one Traditional Name: 5-methyl-2-[6-(4-phenylbenzyl)oxypyridazin-3-yl]-3-pyrazolin-3-one Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=NN=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(N1)C2=NN=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-15-13-21(26)25(24-15)19-11-12-20(23-22-19)27-14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-13,24H,14H2,1H3