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

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

Systemtic Name:4-chloranyl-5-[(3-methoxyphenyl)methylamino]-2-(phenylmethyl)pyridazin-3-one
Openeye Name:2-benzyl-4-chloro-5-[(3-methoxyphenyl)methylamino]pyridazin-3-one
CAS Name:4-chloro-5-[(3-methoxyphenyl)methylamino]-2-(phenylmethyl)-3-pyridazinone
IUPAC Name:2-benzyl-4-chloro-5-[(3-methoxyphenyl)methylamino]pyridazin-3-one
Traditional Name:2-benzyl-4-chloro-5-(m-anisylamino)pyridazin-3-one
Formula: C19H18ClN3O2
MolecularWeight: 355.81812
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl


Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl


InChI

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


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