4-chloranyl-5-[(4-methoxyphenyl)methylamino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[(4-methoxyphenyl)methylamino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[(4-methoxyphenyl)methylamino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[(4-methoxyphenyl)methylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[(4-methoxyphenyl)methylamino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-(p-anisylamino)-2-phenyl-pyridazin-3-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-24-15-9-7-13(8-10-15)11-20-16-12-21-22(18(23)17(16)19)14-5-3-2-4-6-14/h2-10,12,20H,11H2,1H3