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

Systemtic Name: 1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N3-[(5-phenyl-1,2-oxazol-3-yl)methyl]-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-[(5-methyl-2-furyl)methyl]-4-oxo-N3-[(5-phenylisoxazol-3-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-[(5-methyl-2-furanyl)methyl]-4-oxo-N3-[(5-phenyl-3-isoxazolyl)methyl]-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-[(5-methylfuran-2-yl)methyl]-4-oxo-3-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-4-keto-1-[(5-methyl-2-furyl)methyl]-N-[(5-phenylisoxazol-3-yl)methyl]dinicotinamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=NOC(=C3)C4=CC=CC=C4)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=NOC(=C3)C4=CC=CC=C4)C(=O)NCC=C

InChI

InChI=1S/C26H24N4O5/c1-3-11-27-25(32)21-15-30(14-20-10-9-17(2)34-20)16-22(24(21)31)26(33)28-13-19-12-23(35-29-19)18-7-5-4-6-8-18/h3-10,12,15-16H,1,11,13-14H2,2H3,(H,27,32)(H,28,33)