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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC(C)C3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N[C@@H](C)C3=CC=CC=C3)N

InChI

InChI=1S/C19H21N5O2/c1-3-26-16-11-9-15(10-12-16)24-18(20)17(22-23-24)19(25)21-13(2)14-7-5-4-6-8-14/h4-13H,3,20H2,1-2H3,(H,21,25)/t13-/m0/s1