3-(2-methylquinolin-4-yl)-5-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methylquinolin-4-yl)-5-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methyl-4-quinolyl)-5-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(2-methyl-4-quinolinyl)-5-[(4-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methylquinolin-4-yl)-5-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methyl-4-quinolyl)-5-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole Formula: C16H12N6O3 MolecularWeight: 336.30488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O3/c1-10-6-13(12-4-2-3-5-14(12)18-10)16-19-15(25-20-16)9-21-8-11(7-17-21)22(23)24/h2-8H,9H2,1H3