N-[(1R)-1-naphthalen-1-ylethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O/c1-15(18-13-7-11-16-8-5-6-12-19(16)18)22-20(27)14-26-24-21(23-25-26)17-9-3-2-4-10-17/h2-13,15H,14H2,1H3,(H,22,27)/t15-/m1/s1