2-phenyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]butanamide

Systemtic Name: 2-phenyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]butanamide Openeye Name: 2-phenyl-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]butanamide CAS Name: 2-phenyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]butanamide IUPAC Name: 2-phenyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]butanamide Traditional Name: 2-phenyl-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]butyramide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=NC(=NN2)C3=CC=NC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=NC(=NN2)C3=CC=NC=C3

InChI

InChI=1S/C19H21N5O/c1-3-16(14-7-5-4-6-8-14)19(25)21-13(2)17-22-18(24-23-17)15-9-11-20-12-10-15/h4-13,16H,3H2,1-2H3,(H,21,25)(H,22,23,24)