3,4-dimethoxy-5-prop-2-enyl-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC=NN2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC=NN2

InChI

InChI=1S/C14H16N4O3/c1-4-5-9-6-10(7-11(20-2)12(9)21-3)13(19)17-14-15-8-16-18-14/h4,6-8H,1,5H2,2-3H3,(H2,15,16,17,18,19)