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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=NC=NN2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=NC=NN2)OC)OC

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/h4-8H,1-3H3,(H2,15,16,17,18,19)/b5-4+