5-azanyl-1-(4-methoxyphenyl)-N-[(2S)-2-phenylpropyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-N-[(2S)-2-phenylpropyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-methoxyphenyl)-N-[(2S)-2-phenylpropyl]triazole-4-carboxamide CAS Name: 5-amino-1-(4-methoxyphenyl)-N-[(2S)-2-phenylpropyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methoxyphenyl)-N-[(2S)-2-phenylpropyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-methoxyphenyl)-N-[(2S)-2-phenylpropyl]triazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)OC)N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)OC)N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-13(14-6-4-3-5-7-14)12-21-19(25)17-18(20)24(23-22-17)15-8-10-16(26-2)11-9-15/h3-11,13H,12,20H2,1-2H3,(H,21,25)/t13-/m1/s1