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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-[(4-chlorophenyl)methyl]-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,3,4-oxadiazole CAS Name: 2-[(4-chlorophenyl)methyl]-5-(1-ethyl-4-nitro-3-pyrazolyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-(1-ethyl-4-nitropyrazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-chlorobenzyl)-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,3,4-oxadiazole Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(O2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN5O3/c1-2-19-8-11(20(21)22)13(18-19)14-17-16-12(23-14)7-9-3-5-10(15)6-4-9/h3-6,8H,2,7H2,1H3