8-methyl-4-[3-(6-methylpyrazin-2-yl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-methyl-4-[3-(6-methylpyrazin-2-yl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-methyl-4-[3-(6-methylpyrazin-2-yl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-methyl-4-[3-(6-methyl-2-pyrazinyl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-methyl-4-[3-(6-methylpyrazin-2-yl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-methyl-4-[3-(6-methylpyrazin-2-yl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H17F3N4O MolecularWeight: 410.39179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(F)(F)F)N=C(CC(=O)N2)C3=CC=CC(=C3)C4=CN=CC(=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1C(F)(F)F)N=C(CC(=O)N2)C3=CC=CC(=C3)C4=CN=CC(=N4)C

InChI

InChI=1S/C22H17F3N4O/c1-12-6-18-19(8-16(12)22(23,24)25)28-17(9-21(30)29-18)14-4-3-5-15(7-14)20-11-26-10-13(2)27-20/h3-8,10-11H,9H2,1-2H3,(H,29,30)