N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide IUPAC Name: N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c21-16(14-4-2-1-3-5-14)19-15-8-6-13(7-9-15)10-20-12-17-11-18-20/h1-9,11-12H,10H2,(H,19,21)