2-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-2-phenylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-2-phenylcyclohexylidene]amino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-2-phenylcyclohexylidene]amino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[[(2R)-2-phenylcyclohexylidene]amino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-2-phenylcyclohexylidene]amino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-2-phenylcyclohexylidene]amino]acetamide Formula: C19H24N4O MolecularWeight: 324.42006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C2CCCCC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NN=C2CCCC[C@@H]2C3=CC=CC=C3)C

InChI

InChI=1S/C19H24N4O/c1-14-12-15(2)23(22-14)13-19(24)21-20-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-5,8-9,12,17H,6-7,10-11,13H2,1-2H3,(H,21,24)/t17-/m1/s1