5-(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)N3CCOC4=C(C3)C=C(C=C4)Cl)CCC5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)N3CCOC4=C(C3)C=C(C=C4)Cl)CCC5=CC=CC=C5

InChI

InChI=1S/C26H29ClN4O2/c1-28-26(32)25-22-16-21(30-13-14-33-24-10-7-20(27)15-19(24)17-30)8-9-23(22)31(29-25)12-11-18-5-3-2-4-6-18/h2-7,10,15,21H,8-9,11-14,16-17H2,1H3,(H,28,32)