3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[2-(pyrazine-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-[2-[[oxo(2-pyrazinyl)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-[2-(pyrazine-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[2-(pyrazinoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C15H15N9O5 MolecularWeight: 401.3369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=NOC(=N2)C(=O)NCCNC(=O)C3=NC=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=NOC(=N2)C(=O)NCCNC(=O)C3=NC=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N9O5/c1-9-6-12(24(27)28)21-23(9)8-11-20-15(29-22-11)14(26)19-5-4-18-13(25)10-7-16-2-3-17-10/h2-3,6-7H,4-5,8H2,1H3,(H,18,25)(H,19,26)