N-[(E)-butan-2-ylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-1-methylpropylideneamino]-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-1-methylpropylideneamino]-1H-pyrazole-3-carboxamide Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NNC(=C1)C(C)(C)C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=NNC(=C1)C(C)(C)C)/C

InChI

InChI=1S/C12H20N4O/c1-6-8(2)13-16-11(17)9-7-10(15-14-9)12(3,4)5/h7H,6H2,1-5H3,(H,14,15)(H,16,17)/b13-8+