N-[(1R)-1-naphthalen-2-ylethyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-phenyl-triazole-4-carboxamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15(17-12-11-16-7-5-6-8-18(16)13-17)23-21(26)20-14-22-25(24-20)19-9-3-2-4-10-19/h2-15H,1H3,(H,23,26)/t15-/m1/s1