5-[(1R)-1-(4-nitropyrazol-1-yl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[(1R)-1-(4-nitropyrazol-1-yl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(1R)-1-(4-nitropyrazol-1-yl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole CAS Name: 5-[(1R)-1-(4-nitro-1-pyrazolyl)ethyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-[(1R)-1-(4-nitropyrazol-1-yl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(1R)-1-(4-nitropyrazol-1-yl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=C(C=C2)N3C=CC=C3)N4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=C(C=C2)N3C=CC=C3)N4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O3/c1-12(22-11-15(10-18-22)23(24)25)17-19-16(20-26-17)13-4-6-14(7-5-13)21-8-2-3-9-21/h2-12H,1H3/t12-/m1/s1