5-chloranyl-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-1H-pyridazin-6-one Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-5-chloro-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-1H-pyridazin-6-one Traditional Name: 4-[(4-benzoxy-3-methoxy-benzyl)amino]-5-chloro-1H-pyridazin-6-one Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O3/c1-25-17-9-14(10-21-15-11-22-23-19(24)18(15)20)7-8-16(17)26-12-13-5-3-2-4-6-13/h2-9,11H,10,12H2,1H3,(H2,21,23,24)