4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(2-oxidanylideneazepan-3-yl)indazole-5-carboxamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(2-oxidanylideneazepan-3-yl)indazole-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-N-(2-oxoazepan-3-yl)indazole-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(2-oxo-3-azepanyl)-5-indazolecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(2-oxoazepan-3-yl)indazole-5-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-N-(2-ketoazepan-3-yl)indazole-5-carboxamide Formula: C24H28ClN5O3 MolecularWeight: 469.96382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NC3CCCCNC3=O)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NC3CCCCNC3=O)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H28ClN5O3/c1-3-30-20-9-8-16(23(31)29-19-6-4-5-11-26-24(19)32)22(17(20)14-28-30)27-13-15-7-10-21(33-2)18(25)12-15/h7-10,12,14,19,27H,3-6,11,13H2,1-2H3,(H,26,32)(H,29,31)