N-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)-1H-pyrazol-5-yl]hexanamide

Systemtic Name: N-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)-1H-pyrazol-5-yl]hexanamide Openeye Name: N-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)-1H-pyrazol-5-yl]hexanamide CAS Name: N-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)-1H-pyrazol-5-yl]hexanamide IUPAC Name: N-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)-1H-pyrazol-5-yl]hexanamide Traditional Name: N-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)-1H-pyrazol-5-yl]hexanamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C=NN1)C2=NC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)NC1=C(C=NN1)C2=NC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N6O/c1-2-3-5-10-14(24)19-16-13(11-18-21-16)17-20-15(22-23-17)12-8-6-4-7-9-12/h4,6-9,11H,2-3,5,10H2,1H3,(H,20,22,23)(H2,18,19,21,24)