3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCCC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCCC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O4/c1-11-15(23(25)26)12(2)22(20-11)10-14-19-17(27-21-14)16(24)18-9-8-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,18,24)