5-tert-butyl-N-(cyclohexylideneamino)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-(cyclohexylideneamino)-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(cyclohexylideneamino)-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(cyclohexylideneamino)-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-(cyclohexylideneamino)-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(cyclohexylideneamino)-1H-pyrazole-3-carboxamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=C2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN=C2CCCCC2

InChI

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