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

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

CC1=C(C(=NN1)N)N=C2C=CC(=O)C=C2N

Isomeric SMILES

CC1=C(C(=NN1)N)N=C2C=CC(=O)C=C2N

InChI

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