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

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

Systemtic Name:5-azanyl-4-[5-azanyl-1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:5-amino-4-[5-amino-1-isopropyl-3-(trifluoromethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one
CAS Name:5-amino-4-[[5-amino-1-propan-2-yl-3-(trifluoromethyl)-4-pyrazolyl]imino]-2-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:5-amino-4-[5-amino-1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]imino-2-methylcyclohexa-2,5-dien-1-one
Traditional Name:5-amino-4-[5-amino-1-isopropyl-3-(trifluoromethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one
Formula: C14H16F3N5O
MolecularWeight: 327.30495
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16F3N5O/c1-6(2)22-13(19)11(12(21-22)14(15,16)17)20-9-4-7(3)10(23)5-8(9)18/h4-6H,18-19H2,1-3H3


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