[5-azanyl-6-azanylidene-3-[[3-(trifluoromethyl)phenyl]amino]-1,2,4-triazin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [5-azanyl-6-azanylidene-3-[[3-(trifluoromethyl)phenyl]amino]-1,2,4-triazin-1-yl]-pyridin-4-yl-methanone Openeye Name: [5-amino-6-imino-3-[3-(trifluoromethyl)anilino]-1,2,4-triazin-1-yl]-(4-pyridyl)methanone CAS Name: [5-amino-6-imino-3-[3-(trifluoromethyl)anilino]-1,2,4-triazin-1-yl]-pyridin-4-ylmethanone IUPAC Name: [5-amino-6-imino-3-[3-(trifluoromethyl)anilino]-1,2,4-triazin-1-yl]-pyridin-4-ylmethanone Traditional Name: [5-amino-6-imino-3-[3-(trifluoromethyl)anilino]-1,2,4-triazin-1-yl]-(4-pyridyl)methanone Formula: C16H12F3N7O MolecularWeight: 375.30799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NN(C(=N)C(=N2)N)C(=O)C3=CC=NC=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NN(C(=N)C(=N2)N)C(=O)C3=CC=NC=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3N7O/c17-16(18,19)10-2-1-3-11(8-10)23-15-24-12(20)13(21)26(25-15)14(27)9-4-6-22-7-5-9/h1-8,21H,(H3,20,23,24,25)