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

Systemtic Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C(C)N4C(=C(C(=N4)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C(C)N4C(=C(C(=N4)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N6O3/c1-10-9-15(14-7-5-6-8-16(14)20-10)18-21-19(28-23-18)13(4)24-12(3)17(25(26)27)11(2)22-24/h5-9,13H,1-4H3