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3-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one

3-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one

Systemtic Name:3-[4-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one
Openeye Name:3-[4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one
CAS Name:3-[4-[3,4-dihydro-2H-1,5-naphthyridin-1-yl(oxo)methyl]-5-methyl-1-pyrazolyl]-1H-pyridazin-6-one
IUPAC Name:3-[4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-5-methylpyrazol-1-yl]-1H-pyridazin-6-one
Traditional Name:3-[4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-5-methyl-pyrazol-1-yl]-1H-pyridazin-6-one
Formula: C17H16N6O2
MolecularWeight: 336.34794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N3CCCC4=C3C=CC=N4


Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N3CCCC4=C3C=CC=N4


InChI

InChI=1S/C17H16N6O2/c1-11-12(10-19-23(11)15-6-7-16(24)21-20-15)17(25)22-9-3-4-13-14(22)5-2-8-18-13/h2,5-8,10H,3-4,9H2,1H3,(H,21,24)


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