2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)ethanamide

Systemtic Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)ethanamide Openeye Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide CAS Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide IUPAC Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Traditional Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CN4CCOC5=CC=CC=C5C4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CN4CCOC5=CC=CC=C5C4)C

InChI

InChI=1S/C26H30N4O2/c1-26(2)14-22(21-16-27-30(23(21)15-26)20-9-4-3-5-10-20)28-25(31)18-29-12-13-32-24-11-7-6-8-19(24)17-29/h3-11,16,22H,12-15,17-18H2,1-2H3,(H,28,31)