N-[3-[6-[(5-methyl-1,2-oxazol-3-yl)methylamino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(5-methyl-1,2-oxazol-3-yl)methylamino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[(5-methylisoxazol-3-yl)methylamino]pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[(5-methyl-3-isoxazolyl)methylamino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[(5-methyl-1,2-oxazol-3-yl)methylamino]pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-[(5-methylisoxazol-3-yl)methylamino]pyrazin-2-yl]phenyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CNC2=NC(=CN=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)CNC2=NC(=CN=C2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C17H17N5O2/c1-11-6-15(22-24-11)8-19-17-10-18-9-16(21-17)13-4-3-5-14(7-13)20-12(2)23/h3-7,9-10H,8H2,1-2H3,(H,19,21)(H,20,23)