5-chloranyl-2-prop-2-enoxy-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-prop-2-enoxy-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]benzamide Openeye Name: 2-allyloxy-5-chloro-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]benzamide CAS Name: 5-chloro-2-prop-2-enoxy-N-[1-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]benzamide IUPAC Name: 5-chloro-2-prop-2-enoxy-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]benzamide Traditional Name: 2-allyloxy-5-chloro-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]benzamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C2=CN=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)OCC=C

Isomeric SMILES

CC(C1=NC(=NN1)C2=CN=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)OCC=C

InChI

InChI=1S/C19H18ClN5O2/c1-3-9-27-16-7-6-14(20)10-15(16)19(26)22-12(2)17-23-18(25-24-17)13-5-4-8-21-11-13/h3-8,10-12H,1,9H2,2H3,(H,22,26)(H,23,24,25)