N-(3-acetamidophenyl)-4-(benzotriazol-1-ylmethyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(benzotriazol-1-ylmethyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(benzotriazol-1-ylmethyl)benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N5O2/c1-15(28)23-18-5-4-6-19(13-18)24-22(29)17-11-9-16(10-12-17)14-27-21-8-3-2-7-20(21)25-26-27/h2-13H,14H2,1H3,(H,23,28)(H,24,29)