2-(3-chlorophenyl)-5-methyl-N-[(2R)-2-phenylpropyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-5-methyl-N-[(2R)-2-phenylpropyl]-1,2,3-triazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-5-methyl-N-[(2R)-2-phenylpropyl]triazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-5-methyl-N-[(2R)-2-phenylpropyl]-4-triazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-5-methyl-N-[(2R)-2-phenylpropyl]triazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-5-methyl-N-[(2R)-2-phenylpropyl]triazole-4-carboxamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NCC(C)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)NC[C@H](C)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O/c1-13(15-7-4-3-5-8-15)12-21-19(25)18-14(2)22-24(23-18)17-10-6-9-16(20)11-17/h3-11,13H,12H2,1-2H3,(H,21,25)/t13-/m0/s1