N-(phenylmethyl)-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanediamide Openeye Name: N-benzyl-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]oxamide CAS Name: N-(phenylmethyl)-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]oxamide IUPAC Name: N-benzyl-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]oxamide Traditional Name: N-benzyl-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]oxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C18H17N5O2/c24-17(20-10-14-4-2-1-3-5-14)18(25)22-16-8-6-15(7-9-16)11-23-13-19-12-21-23/h1-9,12-13H,10-11H2,(H,20,24)(H,22,25)