5-chloranyl-3-pentoxy-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one; N,N-diethylmethanamide

Systemtic Name: 5-chloranyl-3-pentoxy-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one; N,N-diethylmethanamide Openeye Name: 5-chloro-3-pentoxy-4-(3-pyridylmethylamino)-1H-pyridazin-6-one; N,N-diethylformamide CAS Name: 5-chloro-3-pentoxy-4-(3-pyridinylmethylamino)-1H-pyridazin-6-one; N,N-diethylformamide IUPAC Name: 5-chloro-3-pentoxy-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one; N,N-diethylformamide Traditional Name: 3-amoxy-5-chloro-4-(3-pyridylmethylamino)-1H-pyridazin-6-one; N,N-diethylformamide Formula: C20H30ClN5O3 MolecularWeight: 423.9369

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NNC(=O)C(=C1NCC2=CN=CC=C2)Cl.CCN(CC)C=O

Isomeric SMILES

CCCCCOC1=NNC(=O)C(=C1NCC2=CN=CC=C2)Cl.CCN(CC)C=O

InChI

InChI=1S/C15H19ClN4O2.C5H11NO/c1-2-3-4-8-22-15-13(12(16)14(21)19-20-15)18-10-11-6-5-7-17-9-11;1-3-6(4-2)5-7/h5-7,9H,2-4,8,10H2,1H3,(H2,18,19,21);5H,3-4H2,1-2H3