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

Systemtic Name: 4-methoxy-N-[4-phenyl-5-(phenylazanylmethyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-[5-(anilinomethyl)-4-phenyl-triazol-1-yl]-4-methoxy-benzamide CAS Name: N-[5-(anilinomethyl)-4-phenyl-1-triazolyl]-4-methoxybenzamide IUPAC Name: N-[5-(anilinomethyl)-4-phenyltriazol-1-yl]-4-methoxybenzamide Traditional Name: N-[5-(anilinomethyl)-4-phenyl-triazol-1-yl]-4-methoxy-benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=C(N=N2)C3=CC=CC=C3)CNC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=C(N=N2)C3=CC=CC=C3)CNC4=CC=CC=C4

InChI

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