N-[4-phenyl-5-(phenylazanylmethyl)-1,2,3-triazol-1-yl]benzamide

Systemtic Name: N-[4-phenyl-5-(phenylazanylmethyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-[5-(anilinomethyl)-4-phenyl-triazol-1-yl]benzamide CAS Name: N-[5-(anilinomethyl)-4-phenyl-1-triazolyl]benzamide IUPAC Name: N-[5-(anilinomethyl)-4-phenyltriazol-1-yl]benzamide Traditional Name: N-[5-(anilinomethyl)-4-phenyl-triazol-1-yl]benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)NC(=O)C3=CC=CC=C3)CNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)NC(=O)C3=CC=CC=C3)CNC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c28-22(18-12-6-2-7-13-18)25-27-20(16-23-19-14-8-3-9-15-19)21(24-26-27)17-10-4-1-5-11-17/h1-15,23H,16H2,(H,25,28)