3,3-diphenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]propanamide

Systemtic Name: 3,3-diphenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]propanamide Openeye Name: 3,3-diphenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]propanamide CAS Name: N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-3,3-diphenylpropanamide IUPAC Name: 3,3-diphenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]propanamide Traditional Name: 3,3-diphenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]propionamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C26H25N5O2/c1-19(31-18-27-17-28-31)26(33)30-23-14-12-22(13-15-23)29-25(32)16-24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,17-19,24H,16H2,1H3,(H,29,32)(H,30,33)