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

Systemtic Name: 3-prop-2-enoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-allyloxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-prop-2-enoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-prop-2-enoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-allyloxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2=NC=NN2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2=NC=NN2

InChI

InChI=1S/C12H12N4O2/c1-2-6-18-10-5-3-4-9(7-10)11(17)15-12-13-8-14-16-12/h2-5,7-8H,1,6H2,(H2,13,14,15,16,17)