2-[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(3-amino-2-pyrazinyl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(3-aminopyrazinoyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H19N7O3 MolecularWeight: 345.35646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H19N7O3/c1-10-8-11(20-25-10)19-12(23)9-21-4-6-22(7-5-21)15(24)13-14(16)18-3-2-17-13/h2-3,8H,4-7,9H2,1H3,(H2,16,18)(H,19,20,23)