N-(cyclohexylideneamino)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(cyclohexylideneamino)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C2CCCCC2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NN=C2CCCCC2)C

InChI

InChI=1S/C13H20N4O/c1-10-8-11(2)17(16-10)9-13(18)15-14-12-6-4-3-5-7-12/h8H,3-7,9H2,1-2H3,(H,15,18)