4-(benzotriazol-1-ylmethyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-methyl-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H23N5O2/c1-25-23(30)19-11-7-17(8-12-19)15-28(2)24(31)20-13-9-18(10-14-20)16-29-22-6-4-3-5-21(22)26-27-29/h3-14H,15-16H2,1-2H3,(H,25,30)