2-[2-[(4-chlorophenyl)amino]-1-phenyl-ethyl]-6-methoxy-pyridazin-3-one

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-1-phenyl-ethyl]-6-methoxy-pyridazin-3-one Openeye Name: 2-[2-(4-chloroanilino)-1-phenyl-ethyl]-6-methoxy-pyridazin-3-one CAS Name: 2-[2-(4-chloroanilino)-1-phenylethyl]-6-methoxy-3-pyridazinone IUPAC Name: 2-[2-(4-chloroanilino)-1-phenylethyl]-6-methoxypyridazin-3-one Traditional Name: 2-[2-(4-chloroanilino)-1-phenyl-ethyl]-6-methoxy-pyridazin-3-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)C=C1)C(CNC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=NN(C(=O)C=C1)C(CNC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c1-25-18-11-12-19(24)23(22-18)17(14-5-3-2-4-6-14)13-21-16-9-7-15(20)8-10-16/h2-12,17,21H,13H2,1H3