3-azanyl-4-(3,5-dimethylpyrazol-1-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-(3,5-dimethylpyrazol-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(3,5-dimethylpyrazol-1-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(3,5-dimethyl-1-pyrazolyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(3,5-dimethylpyrazol-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(3,5-dimethylpyrazol-1-yl)cyclobut-3-ene-1,2-quinone Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C(=O)C2=O)N)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C(=O)C2=O)N)C

InChI

InChI=1S/C9H9N3O2/c1-4-3-5(2)12(11-4)7-6(10)8(13)9(7)14/h3H,10H2,1-2H3