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

Systemtic Name: N-phenethyl-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanediamide Openeye Name: N-phenethyl-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]oxamide CAS Name: N-phenethyl-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]oxamide IUPAC Name: N-phenethyl-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]oxamide Traditional Name: N-phenethyl-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]oxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c25-18(21-11-10-15-4-2-1-3-5-15)19(26)23-17-8-6-16(7-9-17)12-24-14-20-13-22-24/h1-9,13-14H,10-12H2,(H,21,25)(H,23,26)