(6S)-7-(4-fluorophenyl)-5-methyl-6-pyridin-2-yl-2,3,5a,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one

Systemtic Name: (6S)-7-(4-fluorophenyl)-5-methyl-6-pyridin-2-yl-2,3,5a,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Openeye Name: (6S)-7-(4-fluorophenyl)-5-methyl-6-(2-pyridyl)-2,3,5a,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one CAS Name: (6S)-7-(4-fluorophenyl)-5-methyl-6-(2-pyridinyl)-2,3,5a,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one IUPAC Name: (6S)-7-(4-fluorophenyl)-5-methyl-6-pyridin-2-yl-2,3,5a,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Traditional Name: (6S)-7-(4-fluorophenyl)-5-methyl-6-(2-pyridyl)-2,3,5a,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Formula: C19H17FN4O MolecularWeight: 336.362883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN=C2C1C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=CC=N4

Isomeric SMILES

CC1=NCCN=C2C1[C@H](N(C2=O)C3=CC=C(C=C3)F)C4=CC=CC=N4

InChI

InChI=1S/C19H17FN4O/c1-12-16-17(23-11-10-21-12)19(25)24(14-7-5-13(20)6-8-14)18(16)15-4-2-3-9-22-15/h2-9,16,18H,10-11H2,1H3/t16?,18-/m1/s1