1-[4-(2,3-dihydro-1H-inden-2-ylamino)cyclohexyl]-N-(2-hydroxyethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-2-ylamino)cyclohexyl]-N-(2-hydroxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-hydroxyethyl)-1-[4-(indan-2-ylamino)cyclohexyl]triazole-4-carboxamide CAS Name: 1-[4-(2,3-dihydro-1H-inden-2-ylamino)cyclohexyl]-N-(2-hydroxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-2-ylamino)cyclohexyl]-N-(2-hydroxyethyl)triazole-4-carboxamide Traditional Name: N-(2-hydroxyethyl)-1-[4-(indan-2-ylamino)cyclohexyl]triazole-4-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2CC3=CC=CC=C3C2)N4C=C(N=N4)C(=O)NCCO

Isomeric SMILES

C1CC(CCC1NC2CC3=CC=CC=C3C2)N4C=C(N=N4)C(=O)NCCO

InChI

InChI=1S/C20H27N5O2/c26-10-9-21-20(27)19-13-25(24-23-19)18-7-5-16(6-8-18)22-17-11-14-3-1-2-4-15(14)12-17/h1-4,13,16-18,22,26H,5-12H2,(H,21,27)