(4-methylphenyl)-pyrazolo[5,1-c][1,2,4]triazin-3-yl-methanone

Systemtic Name: (4-methylphenyl)-pyrazolo[5,1-c][1,2,4]triazin-3-yl-methanone Openeye Name: p-tolyl(pyrazolo[5,1-c][1,2,4]triazin-3-yl)methanone CAS Name: (4-methylphenyl)-(3-pyrazolo[5,1-c][1,2,4]triazinyl)methanone IUPAC Name: (4-methylphenyl)-pyrazolo[5,1-c][1,2,4]triazin-3-ylmethanone Traditional Name: p-tolyl(pyrazolo[5,1-c][1,2,4]triazin-3-yl)methanone Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN3C(=CC=N3)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN3C(=CC=N3)N=N2

InChI

InChI=1S/C13H10N4O/c1-9-2-4-10(5-3-9)13(18)11-8-17-12(16-15-11)6-7-14-17/h2-8H,1H3