1-[2-(2,2-dimethylpropanoylamino)ethyl]-N-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(2,2-dimethylpropanoylamino)ethyl]-N-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(2,2-dimethylpropanoylamino)ethyl]-N-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 1-[2-[(2,2-dimethyl-1-oxopropyl)amino]ethyl]-N-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 1-[2-(2,2-dimethylpropanoylamino)ethyl]-N-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-[2-(pivaloylamino)ethyl]triazole-4-carboxamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCN1C=C(N=N1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)NCCN1C=C(N=N1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N5O3/c1-17(2,3)16(24)18-9-10-22-11-14(20-21-22)15(23)19-12-5-7-13(25-4)8-6-12/h5-8,11H,9-10H2,1-4H3,(H,18,24)(H,19,23)