N-phenethyl-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-phenethyl-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-phenethyl-2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: N-phenethyl-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: N-phenethyl-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-phenethyl-2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=NC(=NN2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=NC(=NN2)C3=CC=NC=C3

InChI

InChI=1S/C17H17N5O/c23-16(19-11-6-13-4-2-1-3-5-13)12-15-20-17(22-21-15)14-7-9-18-10-8-14/h1-5,7-10H,6,11-12H2,(H,19,23)(H,20,21,22)