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

Systemtic Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-[1-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C2=NC(=NO2)C3=CC=C(C=C3)N4C=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C2=NC(=NO2)C3=CC=C(C=C3)N4C=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c1-12-17(25(26)27)13(2)24(21-12)14(3)19-20-18(22-28-19)15-6-8-16(9-7-15)23-10-4-5-11-23/h4-11,14H,1-3H3