N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N6O/c1-15(10-16,12-7-8-12)17-13(22)9-21-19-14(18-20-21)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,17,22)/t15-/m0/s1