1,8-dimethylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one

Systemtic Name: 1,8-dimethylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one Openeye Name: 1,8-dimethylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one CAS Name: 1,8-dimethyl-3-pyrazolo[1,2-a][1,2,3,4]benzotetrazinone IUPAC Name: 1,8-dimethylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one Traditional Name: 1,8-dimethylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=CC(=O)N3N=N2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=CC(=O)N3N=N2)C

InChI

InChI=1S/C11H10N4O/c1-7-3-4-10-9(5-7)12-13-15-11(16)6-8(2)14(10)15/h3-6H,1-2H3