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

Systemtic Name: 3,4-dipropoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3,4-dipropoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3,4-dipropoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3,4-dipropoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3,4-dipropoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)OCCC

InChI

InChI=1S/C15H20N4O3/c1-3-7-21-12-6-5-11(9-13(12)22-8-4-2)14(20)18-15-16-10-17-19-15/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,16,17,18,19,20)