N-[4-(2-phenylmethoxyethylamino)cyclohexyl]-1H-indazole-5-carboxamide

Systemtic Name: N-[4-(2-phenylmethoxyethylamino)cyclohexyl]-1H-indazole-5-carboxamide Openeye Name: N-[4-(2-benzyloxyethylamino)cyclohexyl]-1H-indazole-5-carboxamide CAS Name: N-[4-(2-phenylmethoxyethylamino)cyclohexyl]-1H-indazole-5-carboxamide IUPAC Name: N-[4-(2-phenylmethoxyethylamino)cyclohexyl]-1H-indazole-5-carboxamide Traditional Name: N-[4-(2-benzoxyethylamino)cyclohexyl]-1H-indazole-5-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCCOCC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC(CCC1NCCOCC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C23H28N4O2/c28-23(18-6-11-22-19(14-18)15-25-27-22)26-21-9-7-20(8-10-21)24-12-13-29-16-17-4-2-1-3-5-17/h1-6,11,14-15,20-21,24H,7-10,12-13,16H2,(H,25,27)(H,26,28)