4-(2-hydroxyethylamino)-3-(4-pentoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 4-(2-hydroxyethylamino)-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Openeye Name: 4-(2-hydroxyethylamino)-3-(4-pentoxyphenyl)-1H-pyridazin-6-one CAS Name: 4-(2-hydroxyethylamino)-3-(4-pentoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 4-(2-hydroxyethylamino)-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-amoxyphenyl)-4-(2-hydroxyethylamino)-1H-pyridazin-6-one Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NCCO

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NCCO

InChI

InChI=1S/C17H23N3O3/c1-2-3-4-11-23-14-7-5-13(6-8-14)17-15(18-9-10-21)12-16(22)19-20-17/h5-8,12,21H,2-4,9-11H2,1H3,(H2,18,19,22)