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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yliminomethyl)pyrazol-3-olate Openeye Name: 5-methyl-2-(p-tolyl)-4-(2H-tetrazol-5-yliminomethyl)pyrazol-3-olate CAS Name: 5-methyl-2-(4-methylphenyl)-4-(2H-tetrazol-5-yliminomethyl)-3-pyrazololate IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-(2H-tetrazol-5-yliminomethyl)pyrazol-3-olate Traditional Name: 5-methyl-2-(p-tolyl)-4-(2H-tetrazol-5-yliminomethyl)pyrazol-3-olate Formula: C13H12N7O- MolecularWeight: 282.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NC3=NNN=N3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NC3=NNN=N3)[O-]

InChI

InChI=1S/C13H13N7O/c1-8-3-5-10(6-4-8)20-12(21)11(9(2)17-20)7-14-13-15-18-19-16-13/h3-7,21H,1-2H3,(H,15,16,18,19)/p-1