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

Systemtic Name: 2-phenylazanyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-anilino-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-anilino-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-anilino-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-anilino-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3CN4C=NC=N4

InChI

InChI=1S/C23H21N5O/c29-23(21-12-6-7-13-22(21)27-20-10-2-1-3-11-20)25-14-18-8-4-5-9-19(18)15-28-17-24-16-26-28/h1-13,16-17,27H,14-15H2,(H,25,29)