5-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methylamino]-N-(oxan-4-yl)pyrazine-2-carboxamide

Systemtic Name: 5-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methylamino]-N-(oxan-4-yl)pyrazine-2-carboxamide Openeye Name: 5-[(5-methyl-3-phenyl-isoxazol-4-yl)methylamino]-N-tetrahydropyran-4-yl-pyrazine-2-carboxamide CAS Name: 5-[(5-methyl-3-phenyl-4-isoxazolyl)methylamino]-N-(4-oxanyl)-2-pyrazinecarboxamide IUPAC Name: 5-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methylamino]-N-(oxan-4-yl)pyrazine-2-carboxamide Traditional Name: 5-[(5-methyl-3-phenyl-isoxazol-4-yl)methylamino]-N-tetrahydropyran-4-yl-pyrazinamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CNC3=NC=C(N=C3)C(=O)NC4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNC3=NC=C(N=C3)C(=O)NC4CCOCC4

InChI

InChI=1S/C21H23N5O3/c1-14-17(20(26-29-14)15-5-3-2-4-6-15)11-23-19-13-22-18(12-24-19)21(27)25-16-7-9-28-10-8-16/h2-6,12-13,16H,7-11H2,1H3,(H,23,24)(H,25,27)