4-propoxy-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-propoxy-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-propoxy-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-propoxy-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-propoxy-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-propoxy-N-(1,2,4-triazol-4-yl)benzamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN2C=NN=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NN2C=NN=C2

InChI

InChI=1S/C12H14N4O2/c1-2-7-18-11-5-3-10(4-6-11)12(17)15-16-8-13-14-9-16/h3-6,8-9H,2,7H2,1H3,(H,15,17)