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

Systemtic Name: 5-tert-butyl-N-(cyclopentylideneamino)-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(cyclopentylideneamino)-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(cyclopentylideneamino)-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-(cyclopentylideneamino)-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(cyclopentylideneamino)-1H-pyrazole-3-carboxamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=C2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN=C2CCCC2

InChI

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