7-chloranyl-4-[(3-methoxypyridin-2-yl)methyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-4-[(3-methoxypyridin-2-yl)methyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-4-[(3-methoxy-2-pyridyl)methyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-4-[(3-methoxy-2-pyridinyl)methyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-4-[(3-methoxypyridin-2-yl)methyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-4-[(3-methoxy-2-pyridyl)methyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C17H15ClF3N3O2 MolecularWeight: 385.76811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CN2CC(=O)NC3=C(C2C(F)(F)F)C=C(C=C3)Cl

Isomeric SMILES

COC1=C(N=CC=C1)CN2CC(=O)NC3=C(C2C(F)(F)F)C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClF3N3O2/c1-26-14-3-2-6-22-13(14)8-24-9-15(25)23-12-5-4-10(18)7-11(12)16(24)17(19,20)21/h2-7,16H,8-9H2,1H3,(H,23,25)