N-tert-butyl-2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-tert-butyl-2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: N-tert-butyl-2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-tert-butyl-2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: N-tert-butyl-2-[5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1=NNC(=N1)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)CC1=NNC(=N1)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N5O2/c1-16(2,3)19-15(22)9-13-18-14(21-20-13)10-17-11-5-7-12(23-4)8-6-11/h5-8,17H,9-10H2,1-4H3,(H,19,22)(H,18,20,21)