6-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1-propyl-3-(4-pyrazol-1-ylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1-propyl-3-(4-pyrazol-1-ylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1-propyl-3-(4-pyrazol-1-ylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[1-oxo-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propyl]-1-propyl-3-[4-(1-pyrazolyl)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1-propyl-3-(4-pyrazol-1-ylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-[3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1-propyl-3-(4-pyrazol-1-ylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CN(CC2)C(=O)CCC3=NNC(=O)CC3)C=C(C1=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CCCN1C2=C(CN(CC2)C(=O)CCC3=NNC(=O)CC3)C=C(C1=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C27H30N6O3/c1-2-14-32-24-12-16-31(26(35)11-7-21-6-10-25(34)30-29-21)18-20(24)17-23(27(32)36)19-4-8-22(9-5-19)33-15-3-13-28-33/h3-5,8-9,13,15,17H,2,6-7,10-12,14,16,18H2,1H3,(H,30,34)