(2R)-N-naphthalen-1-yl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: (2R)-N-naphthalen-1-yl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-(1-naphthyl)-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-(1-naphthalenyl)-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-(1-naphthyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=CC=CC=C32)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=CC3=CC=CC=C32)N4C=NN=N4

InChI

InChI=1S/C19H15N5O/c25-19(21-17-12-6-10-14-7-4-5-11-16(14)17)18(24-13-20-22-23-24)15-8-2-1-3-9-15/h1-13,18H,(H,21,25)/t18-/m1/s1