5-azanyl-1-(3-chlorophenyl)-5-propoxy-4H-pyridazin-6-one

Systemtic Name: 5-azanyl-1-(3-chlorophenyl)-5-propoxy-4H-pyridazin-6-one Openeye Name: 5-amino-1-(3-chlorophenyl)-5-propoxy-4H-pyridazin-6-one CAS Name: 5-amino-1-(3-chlorophenyl)-5-propoxy-4H-pyridazin-6-one IUPAC Name: 5-amino-1-(3-chlorophenyl)-5-propoxy-4H-pyridazin-6-one Traditional Name: 5-amino-1-(3-chlorophenyl)-5-propoxy-4H-pyridazin-6-one Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CC=NN(C1=O)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CCCOC1(CC=NN(C1=O)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C13H16ClN3O2/c1-2-8-19-13(15)6-7-16-17(12(13)18)11-5-3-4-10(14)9-11/h3-5,7,9H,2,6,8,15H2,1H3