3-phenyl-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-phenyl-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-phenyl-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-phenyl-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-phenyl-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-phenyl-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C22H24N8O2 MolecularWeight: 432.47836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC=NN2.C1=CC=C(C=C1)CCC(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC=NN2.C1=CC=C(C=C1)CCC(=O)NC2=NC=NN2

InChI

InChI=1S/2C11H12N4O/c2*16-10(14-11-12-8-13-15-11)7-6-9-4-2-1-3-5-9/h2*1-5,8H,6-7H2,(H2,12,13,14,15,16)