N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32)C

InChI

InChI=1S/C19H24N4O3/c1-14-12-15(2)23(21-14)10-5-9-20-18(24)13-22-16-6-3-4-7-17(16)26-11-8-19(22)25/h3-4,6-7,12H,5,8-11,13H2,1-2H3,(H,20,24)