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

Systemtic Name: 5-azanyl-4-[(5-azanyl-1H-pyrazol-4-yl)imino]-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-[(5-amino-1H-pyrazol-4-yl)imino]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[(5-amino-1H-pyrazol-4-yl)imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-[(5-amino-1H-pyrazol-4-yl)imino]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-[(5-amino-1H-pyrazol-4-yl)imino]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c1-5-2-7(6(11)3-9(5)16)14-8-4-13-15-10(8)12/h2-4H,11H2,1H3,(H3,12,13,15)