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

Systemtic Name: N-[[4-(2-phenoxyethyl)cyclohexyl]methyl]-1H-indazole-5-carboxamide Openeye Name: N-[[4-(2-phenoxyethyl)cyclohexyl]methyl]-1H-indazole-5-carboxamide CAS Name: N-[[4-(2-phenoxyethyl)cyclohexyl]methyl]-1H-indazole-5-carboxamide IUPAC Name: N-[[4-(2-phenoxyethyl)cyclohexyl]methyl]-1H-indazole-5-carboxamide Traditional Name: N-[[4-(2-phenoxyethyl)cyclohexyl]methyl]-1H-indazole-5-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCOC2=CC=CC=C2)CNC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC(CCC1CCOC2=CC=CC=C2)CNC(=O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C23H27N3O2/c27-23(19-10-11-22-20(14-19)16-25-26-22)24-15-18-8-6-17(7-9-18)12-13-28-21-4-2-1-3-5-21/h1-5,10-11,14,16-18H,6-9,12-13,15H2,(H,24,27)(H,25,26)