(1-methylpyrazol-3-yl)-pyrazol-1-yl-methanone

Systemtic Name: (1-methylpyrazol-3-yl)-pyrazol-1-yl-methanone Openeye Name: (1-methylpyrazol-3-yl)-pyrazol-1-yl-methanone CAS Name: (1-methyl-3-pyrazolyl)-(1-pyrazolyl)methanone IUPAC Name: (1-methylpyrazol-3-yl)-pyrazol-1-ylmethanone Traditional Name: (1-methylpyrazol-3-yl)-pyrazol-1-yl-methanone Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N2C=CC=N2

Isomeric SMILES

CN1C=CC(=N1)C(=O)N2C=CC=N2

InChI

InChI=1S/C8H8N4O/c1-11-6-3-7(10-11)8(13)12-5-2-4-9-12/h2-6H,1H3