(Z)-N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]but-2-enamide

Systemtic Name: (Z)-N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]but-2-enamide Openeye Name: (Z)-N-[(1-cyclohexyltetrazol-5-yl)methyl]but-2-enamide CAS Name: (Z)-N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-butenamide IUPAC Name: (Z)-N-[(1-cyclohexyltetrazol-5-yl)methyl]but-2-enamide Traditional Name: (Z)-N-[(1-cyclohexyltetrazol-5-yl)methyl]but-2-enamide Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCC1=NN=NN1C2CCCCC2

Isomeric SMILES

C/C=C\C(=O)NCC1=NN=NN1C2CCCCC2

InChI

InChI=1S/C12H19N5O/c1-2-6-12(18)13-9-11-14-15-16-17(11)10-7-4-3-5-8-10/h2,6,10H,3-5,7-9H2,1H3,(H,13,18)/b6-2-