N3-[(3-fluorophenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(3-fluorophenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-[(3-fluorophenyl)methyl]-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(3-fluorophenyl)methyl]-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(3-fluorophenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-(3-fluorobenzyl)-4-keto-1-[(5-methyl-2-furyl)methyl]dinicotinamide Formula: C23H22FN3O4 MolecularWeight: 423.436883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=CC(=CC=C3)F)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=CC(=CC=C3)F)C(=O)NCC=C

InChI

InChI=1S/C23H22FN3O4/c1-3-9-25-22(29)19-13-27(12-18-8-7-15(2)31-18)14-20(21(19)28)23(30)26-11-16-5-4-6-17(24)10-16/h3-8,10,13-14H,1,9,11-12H2,2H3,(H,25,29)(H,26,30)