3-azanyl-1-cyclopropylcarbonyl-5-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-1-cyclopropylcarbonyl-5-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-1-(cyclopropanecarbonyl)-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-1-[cyclopropyl(oxo)methyl]-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-1-(cyclopropanecarbonyl)-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-1-(cyclopropanecarbonyl)-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C15H16F3N3O2 MolecularWeight: 327.30165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC(C(=O)N(C3=CC=CC=C32)CC(F)(F)F)N

Isomeric SMILES

C1CC1C(=O)N2CC(C(=O)N(C3=CC=CC=C32)CC(F)(F)F)N

InChI

InChI=1S/C15H16F3N3O2/c16-15(17,18)8-21-12-4-2-1-3-11(12)20(7-10(19)14(21)23)13(22)9-5-6-9/h1-4,9-10H,5-8,19H2