5-methyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-2-phenyl-N-[(1S)-tetralin-1-yl]triazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-triazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]triazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-[(1S)-tetralin-1-yl]triazole-4-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2CCCC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N[C@H]2CCCC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c1-14-19(23-24(22-14)16-10-3-2-4-11-16)20(25)21-18-13-7-9-15-8-5-6-12-17(15)18/h2-6,8,10-12,18H,7,9,13H2,1H3,(H,21,25)/t18-/m0/s1