N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-phenyl-triazole-4-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CN(N=N2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CN(N=N2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H21N5O2/c1-3-24(15(2)26)13-16-9-7-8-12-18(16)21-20(27)19-14-25(23-22-19)17-10-5-4-6-11-17/h4-12,14H,3,13H2,1-2H3,(H,21,27)