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

Systemtic Name: 2-[(5-azanyl-1H-pyrazol-4-yl)amino]-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(5-amino-1H-pyrazol-4-yl)amino]-5-methyl-1,4-benzoquinone CAS Name: 2-[(5-amino-1H-pyrazol-4-yl)amino]-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(5-amino-1H-pyrazol-4-yl)amino]-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(5-amino-1H-pyrazol-4-yl)amino]-5-methyl-p-benzoquinone Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=O)NC2=C(NN=C2)N

Isomeric SMILES

CC1=CC(=O)C(=CC1=O)NC2=C(NN=C2)N

InChI

InChI=1S/C10H10N4O2/c1-5-2-9(16)6(3-8(5)15)13-7-4-12-14-10(7)11/h2-4,13H,1H3,(H3,11,12,14)