4-phenyl-3-[4-(3,4,5-trimethylpyrazol-1-yl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-phenyl-3-[4-(3,4,5-trimethylpyrazol-1-yl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-phenyl-3-[4-(3,4,5-trimethylpyrazol-1-yl)phenyl]oxadiazol-3-ium-5-olate CAS Name: 4-phenyl-3-[4-(3,4,5-trimethyl-1-pyrazolyl)phenyl]-5-oxadiazol-3-iumolate IUPAC Name: 4-phenyl-3-[4-(3,4,5-trimethylpyrazol-1-yl)phenyl]oxadiazol-3-ium-5-olate Traditional Name: 4-phenyl-3-[4-(3,4,5-trimethylpyrazol-1-yl)phenyl]oxadiazol-3-ium-5-olate Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=CC=C(C=C2)[N+]3=NOC(=C3C4=CC=CC=C4)[O-])C

Isomeric SMILES

CC1=C(N(N=C1C)C2=CC=C(C=C2)[N+]3=NOC(=C3C4=CC=CC=C4)[O-])C

InChI

InChI=1S/C20H18N4O2/c1-13-14(2)21-23(15(13)3)17-9-11-18(12-10-17)24-19(20(25)26-22-24)16-7-5-4-6-8-16/h4-12H,1-3H3