N-[3-[4-[[(3-ethynylphenyl)carbonylamino]methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[4-[[(3-ethynylphenyl)carbonylamino]methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[4-[[(3-ethynylbenzoyl)amino]methyl]-5-methyl-oxazol-2-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[4-[[[(3-ethynylphenyl)-oxomethyl]amino]methyl]-5-methyl-2-oxazolyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[4-[[(3-ethynylbenzoyl)amino]methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[4-[[(3-ethynylbenzoyl)amino]methyl]-5-methyl-oxazol-2-yl]phenyl]picolinamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3)CNC(=O)C4=CC=CC(=C4)C#C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3)CNC(=O)C4=CC=CC(=C4)C#C

InChI

InChI=1S/C26H20N4O3/c1-3-18-8-6-9-19(14-18)24(31)28-16-23-17(2)33-26(30-23)20-10-7-11-21(15-20)29-25(32)22-12-4-5-13-27-22/h1,4-15H,16H2,2H3,(H,28,31)(H,29,32)