1-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-tetralin-5-yl-triazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-triazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)triazole-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-tetralin-5-yl-triazole-4-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C20H20N4O2/c1-26-16-11-9-15(10-12-16)24-13-19(22-23-24)20(25)21-18-8-4-6-14-5-2-3-7-17(14)18/h4,6,8-13H,2-3,5,7H2,1H3,(H,21,25)