5-azanyl-4-[(3-azanyl-5-methyl-1H-pyrazol-4-yl)imino]-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 5-azanyl-4-[(3-azanyl-5-methyl-1H-pyrazol-4-yl)imino]-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-[(3-amino-5-methyl-1H-pyrazol-4-yl)imino]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[(3-amino-5-methyl-1H-pyrazol-4-yl)imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-[(3-amino-5-methyl-1H-pyrazol-4-yl)imino]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-[(3-amino-5-methyl-1H-pyrazol-4-yl)imino]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(NN=C2N)C)C(=CC1=O)N

Isomeric SMILES

CC1=CC(=NC2=C(NN=C2N)C)C(=CC1=O)N

InChI

InChI=1S/C11H13N5O/c1-5-3-8(7(12)4-9(5)17)14-10-6(2)15-16-11(10)13/h3-4H,12H2,1-2H3,(H3,13,15,16)