N-(2,3-dihydro-1H-inden-1-yl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-indan-1-yl-triazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-ethoxyphenyl)triazole-4-carboxamide Traditional Name: N-indan-1-yl-1-p-phenetyl-triazole-4-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H20N4O2/c1-2-26-16-10-8-15(9-11-16)24-13-19(22-23-24)20(25)21-18-12-7-14-5-3-4-6-17(14)18/h3-6,8-11,13,18H,2,7,12H2,1H3,(H,21,25)