2-methyl-2-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-2-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]propanamide Openeye Name: 2-methyl-2-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-2-phenylpropanamide IUPAC Name: 2-methyl-2-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]propanamide Traditional Name: 2-methyl-2-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)C2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)C2=CC=CC=C2)N3C=NC=N3

InChI

InChI=1S/C21H23N5O2/c1-15(26-14-22-13-23-26)19(27)24-17-9-11-18(12-10-17)25-20(28)21(2,3)16-7-5-4-6-8-16/h4-15H,1-3H3,(H,24,27)(H,25,28)