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9-fluoranyl-1-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-2,4-dihydropyrazolo[4,3-d][1]benzazepine-3-carboxamide

9-fluoranyl-1-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-2,4-dihydropyrazolo[4,3-d][1]benzazepine-3-carboxamide

Systemtic Name:9-fluoranyl-1-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-2,4-dihydropyrazolo[4,3-d][1]benzazepine-3-carboxamide
Openeye Name:9-fluoro-1-methyl-N-(6-methyl-2-pyridyl)-5-oxo-2,4-dihydropyrazolo[4,3-d][1]benzazepine-3-carboxamide
CAS Name:9-fluoro-1-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-2,4-dihydropyrazolo[4,3-d][1]benzazepine-3-carboxamide
IUPAC Name:9-fluoro-1-methyl-N-(6-methylpyridin-2-yl)-5-oxo-2,4-dihydropyrazolo[4,3-d][1]benzazepine-3-carboxamide
Traditional Name:9-fluoro-5-keto-1-methyl-N-(6-methyl-2-pyridyl)-2,4-dihydropyrazolo[4,3-d][1]benzazepine-3-carboxamide
Formula: C19H16FN5O2
MolecularWeight: 365.361043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C3CC(=O)N=C4C=CC(=CC4=C3N(N2)C)F


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C3CC(=O)N=C4C=CC(=CC4=C3N(N2)C)F


InChI

InChI=1S/C19H16FN5O2/c1-10-4-3-5-15(21-10)23-19(27)17-13-9-16(26)22-14-7-6-11(20)8-12(14)18(13)25(2)24-17/h3-8,24H,9H2,1-2H3,(H,21,23,27)


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