2-(4-chlorophenyl)-5-methyl-4-(2H-1,2,3,4-tetrazol-5-yliminomethyl)pyrazol-3-olate

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-4-(2H-1,2,3,4-tetrazol-5-yliminomethyl)pyrazol-3-olate Openeye Name: 2-(4-chlorophenyl)-5-methyl-4-(2H-tetrazol-5-yliminomethyl)pyrazol-3-olate CAS Name: 2-(4-chlorophenyl)-5-methyl-4-(2H-tetrazol-5-yliminomethyl)-3-pyrazololate IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-(2H-tetrazol-5-yliminomethyl)pyrazol-3-olate Traditional Name: 2-(4-chlorophenyl)-5-methyl-4-(2H-tetrazol-5-yliminomethyl)pyrazol-3-olate Formula: C12H9ClN7O- MolecularWeight: 302.69916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=NNN=N2)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NC2=NNN=N2)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H10ClN7O/c1-7-10(6-14-12-15-18-19-16-12)11(21)20(17-7)9-4-2-8(13)3-5-9/h2-6,21H,1H3,(H,15,16,18,19)/p-1