4-methyl-8-(4-methylphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

Systemtic Name: 4-methyl-8-(4-methylphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: 4-methyl-8-(p-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 4-methyl-8-(4-methylphenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylate IUPAC Name: 4-methyl-8-(4-methylphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 4-methyl-8-(p-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Formula: C14H11N4O2- MolecularWeight: 267.26274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=NC(=C(N3N=C2)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=NC(=C(N3N=C2)C)C(=O)[O-]

InChI

InChI=1S/C14H12N4O2/c1-8-3-5-10(6-4-8)11-7-15-18-9(2)12(14(19)20)16-17-13(11)18/h3-7H,1-2H3,(H,19,20)/p-1