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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O/c1-13(15-7-5-4-6-8-15)23(3)19(25)18-21-14(2)24(22-18)17-11-9-16(20)10-12-17/h4-13H,1-3H3/t13-/m1/s1