1-methylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one

Systemtic Name: 1-methylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one Openeye Name: 1-methylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one CAS Name: 1-methyl-3-pyrazolo[1,2-a][1,2,3,4]benzotetrazinone IUPAC Name: 1-methylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one Traditional Name: 1-methylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2N1C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=O)N2N1C3=CC=CC=C3N=N2

InChI

InChI=1S/C10H8N4O/c1-7-6-10(15)14-12-11-8-4-2-3-5-9(8)13(7)14/h2-6H,1H3