3-(3,4-dipropoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(3,4-dipropoxyphenyl)-1H-pyridazin-6-one Openeye Name: 3-(3,4-dipropoxyphenyl)-1H-pyridazin-6-one CAS Name: 3-(3,4-dipropoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 3-(3,4-dipropoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(3,4-dipropoxyphenyl)-1H-pyridazin-6-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NNC(=O)C=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NNC(=O)C=C2)OCCC

InChI

InChI=1S/C16H20N2O3/c1-3-9-20-14-7-5-12(11-15(14)21-10-4-2)13-6-8-16(19)18-17-13/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19)