4-chloranyl-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-(homoveratrylamino)-2-phenyl-pyridazin-3-one Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O3/c1-26-17-9-8-14(12-18(17)27-2)10-11-22-16-13-23-24(20(25)19(16)21)15-6-4-3-5-7-15/h3-9,12-13,22H,10-11H2,1-2H3