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

Systemtic Name: 3-azanyl-5-chloranyl-4-[(4-methoxy-3-propoxy-phenyl)methylamino]-1H-pyridazin-6-one Openeye Name: 3-amino-5-chloro-4-[(4-methoxy-3-propoxy-phenyl)methylamino]-1H-pyridazin-6-one CAS Name: 3-amino-5-chloro-4-[(4-methoxy-3-propoxyphenyl)methylamino]-1H-pyridazin-6-one IUPAC Name: 3-amino-5-chloro-4-[(4-methoxy-3-propoxyphenyl)methylamino]-1H-pyridazin-6-one Traditional Name: 3-amino-5-chloro-4-[(4-methoxy-3-propoxy-benzyl)amino]-1H-pyridazin-6-one Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2N)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2N)Cl)OC

InChI

InChI=1S/C15H19ClN4O3/c1-3-6-23-11-7-9(4-5-10(11)22-2)8-18-13-12(16)15(21)20-19-14(13)17/h4-5,7H,3,6,8H2,1-2H3,(H2,17,19)(H2,18,20,21)