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

Systemtic Name: 5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole CAS Name: 5-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)CN4C(=C(C(=N4)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)CN4C(=C(C(=N4)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N6O3/c1-10-8-14(13-6-4-5-7-15(13)19-10)18-20-16(27-22-18)9-23-12(3)17(24(25)26)11(2)21-23/h4-8H,9H2,1-3H3