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

Systemtic Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-phenyl-N-tetralin-5-yl-triazole-4-carboxamide CAS Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-triazolecarboxamide IUPAC Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)triazole-4-carboxamide Traditional Name: 1-phenyl-N-tetralin-5-yl-triazole-4-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c24-19(18-13-23(22-21-18)15-9-2-1-3-10-15)20-17-12-6-8-14-7-4-5-11-16(14)17/h1-3,6,8-10,12-13H,4-5,7,11H2,(H,20,24)