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5-chloranyl-4-[(4-methoxy-3-pentan-2-yloxy-phenyl)methylamino]-3-propan-2-yloxy-1H-pyridazin-6-one

5-chloranyl-4-[(4-methoxy-3-pentan-2-yloxy-phenyl)methylamino]-3-propan-2-yloxy-1H-pyridazin-6-one

Systemtic Name:5-chloranyl-4-[(4-methoxy-3-pentan-2-yloxy-phenyl)methylamino]-3-propan-2-yloxy-1H-pyridazin-6-one
Openeye Name:5-chloro-3-isopropoxy-4-[[4-methoxy-3-(1-methylbutoxy)phenyl]methylamino]-1H-pyridazin-6-one
CAS Name:5-chloro-4-[(4-methoxy-3-pentan-2-yloxyphenyl)methylamino]-3-propan-2-yloxy-1H-pyridazin-6-one
IUPAC Name:5-chloro-4-[(4-methoxy-3-pentan-2-yloxyphenyl)methylamino]-3-propan-2-yloxy-1H-pyridazin-6-one
Traditional Name:5-chloro-3-isopropoxy-4-[[4-methoxy-3-(1-methylbutoxy)benzyl]amino]-1H-pyridazin-6-one
Formula: C20H28ClN3O4
MolecularWeight: 409.90702
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2OC(C)C)Cl)OC


Isomeric SMILES

CCCC(C)OC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2OC(C)C)Cl)OC


InChI

InChI=1S/C20H28ClN3O4/c1-6-7-13(4)28-16-10-14(8-9-15(16)26-5)11-22-18-17(21)19(25)23-24-20(18)27-12(2)3/h8-10,12-13H,6-7,11H2,1-5H3,(H2,22,23,25)


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