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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCOC4=C(C3)C=C(C=C4)Cl)C(=N1)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCOC4=C(C3)C=C(C=C4)Cl)C(=N1)C(=O)NCCC5=CC=CC=C5

InChI

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