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

Systemtic Name: N-[5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-1,2,3-triazol-1-yl]benzamide Openeye Name: N-[5-[(4-methoxyanilino)methyl]-4-phenyl-triazol-1-yl]benzamide CAS Name: N-[5-[(4-methoxyanilino)methyl]-4-phenyl-1-triazolyl]benzamide IUPAC Name: N-[5-[(4-methoxyanilino)methyl]-4-phenyltriazol-1-yl]benzamide Traditional Name: N-[5-(p-anisidinomethyl)-4-phenyl-triazol-1-yl]benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=C(N=NN2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=C(N=NN2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-30-20-14-12-19(13-15-20)24-16-21-22(17-8-4-2-5-9-17)25-27-28(21)26-23(29)18-10-6-3-7-11-18/h2-15,24H,16H2,1H3,(H,26,29)