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

Systemtic Name: N-(cycloheptylideneamino)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(cycloheptylideneamino)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C2CCCCCC2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NN=C2CCCCCC2)C

InChI

InChI=1S/C14H22N4O/c1-11-9-12(2)18(17-11)10-14(19)16-15-13-7-5-3-4-6-8-13/h9H,3-8,10H2,1-2H3,(H,16,19)