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

Systemtic Name: N5-ethyl-1-(2-methylpropyl)-4-oxidanylidene-N3-[(5-phenyl-1,2-oxazol-3-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-1-isobutyl-4-oxo-N3-[(5-phenylisoxazol-3-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-1-(2-methylpropyl)-4-oxo-N3-[(5-phenyl-3-isoxazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-ethyl-1-(2-methylpropyl)-4-oxo-3-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-1-isobutyl-4-keto-N-[(5-phenylisoxazol-3-yl)methyl]dinicotinamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NOC(=C2)C3=CC=CC=C3)CC(C)C

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NOC(=C2)C3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C23H26N4O4/c1-4-24-22(29)18-13-27(12-15(2)3)14-19(21(18)28)23(30)25-11-17-10-20(31-26-17)16-8-6-5-7-9-16/h5-10,13-15H,4,11-12H2,1-3H3,(H,24,29)(H,25,30)