N-[2-[[(1S)-cyclohex-3-en-1-yl]methyl]pyrazol-3-yl]-2-(2-ethylimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[[(1S)-cyclohex-3-en-1-yl]methyl]pyrazol-3-yl]-2-(2-ethylimidazol-1-yl)ethanamide Openeye Name: N-[2-[[(1S)-cyclohex-3-en-1-yl]methyl]pyrazol-3-yl]-2-(2-ethylimidazol-1-yl)acetamide CAS Name: N-[2-[[(1S)-1-cyclohex-3-enyl]methyl]-3-pyrazolyl]-2-(2-ethyl-1-imidazolyl)acetamide IUPAC Name: N-[2-[[(1S)-cyclohex-3-en-1-yl]methyl]pyrazol-3-yl]-2-(2-ethylimidazol-1-yl)acetamide Traditional Name: N-[2-[[(1S)-cyclohex-3-en-1-yl]methyl]pyrazol-3-yl]-2-(2-ethylimidazol-1-yl)acetamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CC(=O)NC2=CC=NN2CC3CCC=CC3

Isomeric SMILES

CCC1=NC=CN1CC(=O)NC2=CC=NN2C[C@H]3CCC=CC3

InChI

InChI=1S/C17H23N5O/c1-2-15-18-10-11-21(15)13-17(23)20-16-8-9-19-22(16)12-14-6-4-3-5-7-14/h3-4,8-11,14H,2,5-7,12-13H2,1H3,(H,20,23)/t14-/m1/s1