5-tert-butyl-N-(propan-2-ylideneamino)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-(propan-2-ylideneamino)-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(isopropylideneamino)-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(propan-2-ylideneamino)-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-(propan-2-ylideneamino)-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(isopropylideneamino)-1H-pyrazole-3-carboxamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)C

Isomeric SMILES

CC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)C

InChI

InChI=1S/C11H18N4O/c1-7(2)12-15-10(16)8-6-9(14-13-8)11(3,4)5/h6H,1-5H3,(H,13,14)(H,15,16)