N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CNC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NN1)CNC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c1-15-23-20(25-24-15)11-22-21(27)14-26-12-17-9-5-6-10-18(17)28-19(13-26)16-7-3-2-4-8-16/h2-10,19H,11-14H2,1H3,(H,22,27)(H,23,24,25)