3-azanyl-N-[2-(1,2,4-triazol-1-yl)phenyl]benzamide

Systemtic Name: 3-azanyl-N-[2-(1,2,4-triazol-1-yl)phenyl]benzamide Openeye Name: 3-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]benzamide CAS Name: 3-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]benzamide IUPAC Name: 3-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]benzamide Traditional Name: 3-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]benzamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)N)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)N)N3C=NC=N3

InChI

InChI=1S/C15H13N5O/c16-12-5-3-4-11(8-12)15(21)19-13-6-1-2-7-14(13)20-10-17-9-18-20/h1-10H,16H2,(H,19,21)