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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)indazole-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-N-tetralin-1-yl-indazole-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5-indazolecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)indazole-5-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-N-tetralin-1-yl-indazole-5-carboxamide Formula: C28H29ClN4O2 MolecularWeight: 489.00846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)NCC5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)NCC5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C28H29ClN4O2/c1-3-33-25-13-12-21(28(34)32-24-10-6-8-19-7-4-5-9-20(19)24)27(22(25)17-31-33)30-16-18-11-14-26(35-2)23(29)15-18/h4-5,7,9,11-15,17,24,30H,3,6,8,10,16H2,1-2H3,(H,32,34)