4-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C20H14F3N5O MolecularWeight: 397.35327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=N1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C(F)(F)F)NC(=O)C3

Isomeric SMILES

CC1=NC=C(N=N1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C(F)(F)F)NC(=O)C3

InChI

InChI=1S/C20H14F3N5O/c1-11-24-10-18(28-27-11)13-4-2-3-12(7-13)16-9-19(29)26-17-8-14(20(21,22)23)5-6-15(17)25-16/h2-8,10H,9H2,1H3,(H,26,29)