N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl]-3-pyrazolyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[2-(4-tert-butylbenzyl)pyrazol-3-yl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O3/c1-25(2,3)19-10-8-18(9-11-19)16-29-22(12-14-26-29)27-23(30)17-28-20-6-4-5-7-21(20)32-15-13-24(28)31/h4-12,14H,13,15-17H2,1-3H3,(H,27,30)