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

Systemtic Name: 5-azanyl-4-(5-azanyl-1,3-dimethyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-(5-amino-1,3-dimethyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[(5-amino-1,3-dimethyl-4-pyrazolyl)imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-(5-amino-1,3-dimethylpyrazol-4-yl)imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-(5-amino-1,3-dimethyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-6-4-9(8(13)5-10(6)18)15-11-7(2)16-17(3)12(11)14/h4-5H,13-14H2,1-3H3