(1S)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-(tetrazol-1-yl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-(1-tetrazolyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-(tetrazol-1-yl)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(tetrazol-1-yl)phenyl]cyclohex-3-ene-1-carboxamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H15N5O/c20-14(11-4-2-1-3-5-11)16-12-6-8-13(9-7-12)19-10-15-17-18-19/h1-2,6-11H,3-5H2,(H,16,20)/t11-/m1/s1