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

Systemtic Name: 1-(phenylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-tetralin-5-yl-triazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-tetralin-5-yl-triazole-4-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c25-20(21-18-12-6-10-16-9-4-5-11-17(16)18)19-14-24(23-22-19)13-15-7-2-1-3-8-15/h1-3,6-8,10,12,14H,4-5,9,11,13H2,(H,21,25)