N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]benzotriazole-1-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]benzotriazole-1-carboxamide Openeye Name: N-[1-benzyl-2-(benzylamino)-2-oxo-ethyl]benzotriazole-1-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-1-benzotriazolecarboxamide IUPAC Name: N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]benzotriazole-1-carboxamide Traditional Name: N-[1-benzyl-2-(benzylamino)-2-keto-ethyl]benzotriazole-1-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H21N5O2/c29-22(24-16-18-11-5-2-6-12-18)20(15-17-9-3-1-4-10-17)25-23(30)28-21-14-8-7-13-19(21)26-27-28/h1-14,20H,15-16H2,(H,24,29)(H,25,30)