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

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)C

InChI

InChI=1S/C16H18N4O3/c1-11-9-14(19(2)18-11)17-15(21)10-20-12-5-3-4-6-13(12)23-8-7-16(20)22/h3-6,9H,7-8,10H2,1-2H3,(H,17,21)