4-chloranyl-2-ethyl-5-[(3-propoxyphenyl)methylamino]pyridazin-3-one

Systemtic Name: 4-chloranyl-2-ethyl-5-[(3-propoxyphenyl)methylamino]pyridazin-3-one Openeye Name: 4-chloro-2-ethyl-5-[(3-propoxyphenyl)methylamino]pyridazin-3-one CAS Name: 4-chloro-2-ethyl-5-[(3-propoxyphenyl)methylamino]-3-pyridazinone IUPAC Name: 4-chloro-2-ethyl-5-[(3-propoxyphenyl)methylamino]pyridazin-3-one Traditional Name: 4-chloro-2-ethyl-5-[(3-propoxybenzyl)amino]pyridazin-3-one Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC2=C(C(=O)N(N=C2)CC)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC2=C(C(=O)N(N=C2)CC)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-3-8-22-13-7-5-6-12(9-13)10-18-14-11-19-20(4-2)16(21)15(14)17/h5-7,9,11,18H,3-4,8,10H2,1-2H3