8-methyl-4-(3-pyrazin-2-ylphenyl)-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-methyl-4-(3-pyrazin-2-ylphenyl)-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-methyl-4-(3-pyrazin-2-ylphenyl)-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-methyl-4-[3-(2-pyrazinyl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-methyl-4-(3-pyrazin-2-ylphenyl)-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-methyl-4-(3-pyrazin-2-ylphenyl)-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H15F3N4O MolecularWeight: 396.36521

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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=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H15F3N4O/c1-12-7-17-18(9-15(12)21(22,23)24)27-16(10-20(29)28-17)13-3-2-4-14(8-13)19-11-25-5-6-26-19/h2-9,11H,10H2,1H3,(H,28,29)