N-(5-benzamido-1-phenyl-1,2,4-triazol-3-yl)benzamide

Systemtic Name: N-(5-benzamido-1-phenyl-1,2,4-triazol-3-yl)benzamide Openeye Name: N-(5-benzamido-1-phenyl-1,2,4-triazol-3-yl)benzamide CAS Name: N-(5-benzamido-1-phenyl-1,2,4-triazol-3-yl)benzamide IUPAC Name: N-(5-benzamido-1-phenyl-1,2,4-triazol-3-yl)benzamide Traditional Name: N-(5-benzamido-1-phenyl-1,2,4-triazol-3-yl)benzamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2/c28-19(16-10-4-1-5-11-16)23-21-25-22(24-20(29)17-12-6-2-7-13-17)27(26-21)18-14-8-3-9-15-18/h1-15H,(H2,23,24,25,26,28,29)