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N5-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide

N5-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name:N5-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide
Openeye Name:N5-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide
CAS Name:N5-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide
IUPAC Name:5-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide
Traditional Name:1-(4-fluorophenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-pyrazoline-3,5-dicarboxamide
Formula: C19H20FN5O3
MolecularWeight: 385.392203
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=C(C=C3)F)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=C(C=C3)F)C


InChI

InChI=1S/C19H20FN5O3/c1-10-7-11(2)23-18(27)14(10)9-22-19(28)15-8-16(17(21)26)25(24-15)13-5-3-12(20)4-6-13/h3-7,16H,8-9H2,1-2H3,(H2,21,26)(H,22,28)(H,23,27)


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