N-[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-1,2,4,5-tetrazin-3-yl]benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]benzamide Formula: C14H13N7O MolecularWeight: 295.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(N=N2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(N=N2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C14H13N7O/c1-9-8-10(2)21(20-9)14-18-16-13(17-19-14)15-12(22)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,15,16,17,22)