N-[(1S)-1-(4-phenylphenyl)ethyl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-2H-benzotriazole-5-carboxamide CAS Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-2H-benzotriazole-5-carboxamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C21H18N4O/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)22-21(26)18-11-12-19-20(13-18)24-25-23-19/h2-14H,1H3,(H,22,26)(H,23,24,25)/t14-/m0/s1