N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2H-benzotriazole-5-carboxamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2H-benzotriazole-5-carboxamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C18H16N6O/c25-18(13-6-7-14-16(10-13)23-24-22-14)21-15(11-17-19-8-9-20-17)12-4-2-1-3-5-12/h1-10,15H,11H2,(H,19,20)(H,21,25)(H,22,23,24)/t15-/m1/s1