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

Systemtic Name: N-[1-[(diphenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzotriazole-1-carboxamide Openeye Name: N-[2-(benzhydrylamino)-1-benzyl-2-oxo-ethyl]benzotriazole-1-carboxamide CAS Name: N-[1-[(diphenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]-1-benzotriazolecarboxamide IUPAC Name: N-[1-(benzhydrylamino)-1-oxo-3-phenylpropan-2-yl]benzotriazole-1-carboxamide Traditional Name: N-[2-(benzhydrylamino)-1-benzyl-2-keto-ethyl]benzotriazole-1-carboxamide Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H25N5O2/c35-28(31-27(22-14-6-2-7-15-22)23-16-8-3-9-17-23)25(20-21-12-4-1-5-13-21)30-29(36)34-26-19-11-10-18-24(26)32-33-34/h1-19,25,27H,20H2,(H,30,36)(H,31,35)