N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(1,2,4-triazol-1-yl)benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C20H21N5O4/c1-3-28-17-8-10-18(11-9-17)29-14(2)19(26)23-24-20(27)15-4-6-16(7-5-15)25-13-21-12-22-25/h4-14H,3H2,1-2H3,(H,23,26)(H,24,27)