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

Systemtic Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O4/c1-11-9-14(22(24)25)19-21(11)10-13-18-16(26-20-13)15(23)17-8-7-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,17,23)