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

Systemtic Name: 3-azanyl-4-(5-azanyl-1-methyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-(5-amino-1-methyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[(5-amino-1-methyl-4-pyrazolyl)imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-(5-amino-1-methylpyrazol-4-yl)iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-(5-amino-1-methyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)N=C2C=CC(=O)C=C2N)N

Isomeric SMILES

CN1C(=C(C=N1)N=C2C=CC(=O)C=C2N)N

InChI

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