2-[(5-azanyl-1,3-dimethyl-pyrazol-4-yl)amino]-5-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(5-azanyl-1,3-dimethyl-pyrazol-4-yl)amino]-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(5-amino-1,3-dimethyl-pyrazol-4-yl)amino]-5-methyl-1,4-benzoquinone CAS Name: 2-[(5-amino-1,3-dimethyl-4-pyrazolyl)amino]-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(5-amino-1,3-dimethylpyrazol-4-yl)amino]-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(5-amino-1,3-dimethyl-pyrazol-4-yl)amino]-5-methyl-p-benzoquinone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=O)NC2=C(N(N=C2C)C)N

Isomeric SMILES

CC1=CC(=O)C(=CC1=O)NC2=C(N(N=C2C)C)N

InChI

InChI=1S/C12H14N4O2/c1-6-4-10(18)8(5-9(6)17)14-11-7(2)15-16(3)12(11)13/h4-5,14H,13H2,1-3H3