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

Systemtic Name: 3-azanyl-4-[[3-azanyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-[[3-amino-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[[3-amino-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-[[3-amino-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]cyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-[[3-amino-5-(trifluoromethyl)-1H-pyrazol-4-yl]imino]cyclohexa-2,5-dien-1-one Formula: C10H8F3N5O MolecularWeight: 271.19863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C(NN=C2N)C(F)(F)F)C(=CC1=O)N

Isomeric SMILES

C1=CC(=NC2=C(NN=C2N)C(F)(F)F)C(=CC1=O)N

InChI

InChI=1S/C10H8F3N5O/c11-10(12,13)8-7(9(15)18-17-8)16-6-2-1-4(19)3-5(6)14/h1-3H,14H2,(H3,15,17,18)