N'-[2-(3-bromanylphenoxy)propanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)propanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide Openeye Name: N'-[2-(3-bromophenoxy)propanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxopropyl]-4-(1,2,4-triazol-1-yl)benzohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)propanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide Traditional Name: N'-[2-(3-bromophenoxy)propanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide Formula: C18H16BrN5O3 MolecularWeight: 430.25534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)N2C=NC=N2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)N2C=NC=N2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN5O3/c1-12(27-16-4-2-3-14(19)9-16)17(25)22-23-18(26)13-5-7-15(8-6-13)24-11-20-10-21-24/h2-12H,1H3,(H,22,25)(H,23,26)