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N-(2,3-dihydro-1H-inden-4-yl)-4-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

N-(2,3-dihydro-1H-inden-4-yl)-4-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name:N-(2,3-dihydro-1H-inden-4-yl)-4-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide
Openeye Name:4-(3-fluorophenyl)-N-indan-4-yl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
CAS Name:N-(2,3-dihydro-1H-inden-4-yl)-4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
IUPAC Name:N-(2,3-dihydro-1H-inden-4-yl)-4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
Traditional Name:4-(3-fluorophenyl)-N-indan-4-yl-2-keto-3,4-dihydro-1H-pyridine-5-carboxamide
Formula: C21H19FN2O2
MolecularWeight: 350.386163
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC(=O)C3=CNC(=O)CC3C4=CC(=CC=C4)F


Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC(=O)C3=CNC(=O)CC3C4=CC(=CC=C4)F


InChI

InChI=1S/C21H19FN2O2/c22-15-7-1-6-14(10-15)17-11-20(25)23-12-18(17)21(26)24-19-9-3-5-13-4-2-8-16(13)19/h1,3,5-7,9-10,12,17H,2,4,8,11H2,(H,23,25)(H,24,26)


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