2-[1-(5-chloranyl-2-methoxy-phenyl)-5-methyl-pyrazol-4-yl]-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[1-(5-chloranyl-2-methoxy-phenyl)-5-methyl-pyrazol-4-yl]-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(5-chloro-2-methoxy-phenyl)-5-methyl-pyrazol-4-yl]-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole CAS Name: 2-[1-(5-chloro-2-methoxyphenyl)-5-methyl-4-pyrazolyl]-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(5-chloro-2-methoxyphenyl)-5-methylpyrazol-4-yl]-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(5-chloro-2-methoxy-phenyl)-5-methyl-pyrazol-4-yl]-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole Formula: C20H16ClN5O4 MolecularWeight: 425.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C3=C(N(N=C3)C4=C(C=CC(=C4)Cl)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C3=C(N(N=C3)C4=C(C=CC(=C4)Cl)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN5O4/c1-11-4-5-13(8-16(11)26(27)28)19-23-24-20(30-19)15-10-22-25(12(15)2)17-9-14(21)6-7-18(17)29-3/h4-10H,1-3H3