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

Systemtic Name: 5-azanyl-4-[5-azanyl-1-ethyl-3-(trifluoromethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-[5-amino-1-ethyl-3-(trifluoromethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[[5-amino-1-ethyl-3-(trifluoromethyl)-4-pyrazolyl]imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-[5-amino-1-ethyl-3-(trifluoromethyl)pyrazol-4-yl]imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-[5-amino-1-ethyl-3-(trifluoromethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one Formula: C13H14F3N5O MolecularWeight: 313.27837

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C(F)(F)F)N=C2C=C(C(=O)C=C2N)C)N

Isomeric SMILES

CCN1C(=C(C(=N1)C(F)(F)F)N=C2C=C(C(=O)C=C2N)C)N

InChI

InChI=1S/C13H14F3N5O/c1-3-21-12(18)10(11(20-21)13(14,15)16)19-8-4-6(2)9(22)5-7(8)17/h4-5H,3,17-18H2,1-2H3