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

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

Systemtic Name:3-[4-(2-azanylpyridin-4-yl)-3-(4-fluorophenyl)pyrazol-1-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:3-[4-(2-amino-4-pyridyl)-3-(4-fluorophenyl)pyrazol-1-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
CAS Name:3-[4-(2-amino-4-pyridinyl)-3-(4-fluorophenyl)-1-pyrazolyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:3-[4-(2-aminopyridin-4-yl)-3-(4-fluorophenyl)pyrazol-1-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:3-[4-(2-amino-4-pyridyl)-3-(4-fluorophenyl)pyrazol-1-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Formula: C19H17FN6O
MolecularWeight: 364.376283
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1N2C=C(C(=N2)C3=CC=C(C=C3)F)C4=CC(=NC=C4)N


Isomeric SMILES

CC1CC(=O)NN=C1N2C=C(C(=N2)C3=CC=C(C=C3)F)C4=CC(=NC=C4)N


InChI

InChI=1S/C19H17FN6O/c1-11-8-17(27)23-24-19(11)26-10-15(13-6-7-22-16(21)9-13)18(25-26)12-2-4-14(20)5-3-12/h2-7,9-11H,8H2,1H3,(H2,21,22)(H,23,27)


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