5-methyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: 5-methyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: 5-methyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: 5-methyl-N-[2-(5-methyl-3-nitro-1-pyrazolyl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: 5-methyl-N-[2-(5-methyl-3-nitropyrazol-1-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: 5-methyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C15H19N5O4 MolecularWeight: 333.34246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)NCCN3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1CCC2=C(C1)C(=NO2)C(=O)NCCN3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C15H19N5O4/c1-9-3-4-12-11(7-9)14(18-24-12)15(21)16-5-6-19-10(2)8-13(17-19)20(22)23/h8-9H,3-7H2,1-2H3,(H,16,21)