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6-azanyl-4'-tert-butyl-3-methyl-spiro[2H-pyrano[2,3-c]pyrazole-4,1'-cyclohexane]-5-carbonitrile

6-azanyl-4'-tert-butyl-3-methyl-spiro[2H-pyrano[2,3-c]pyrazole-4,1'-cyclohexane]-5-carbonitrile

Systemtic Name:6-azanyl-4'-tert-butyl-3-methyl-spiro[2H-pyrano[2,3-c]pyrazole-4,1'-cyclohexane]-5-carbonitrile
Openeye Name:6-amino-4'-tert-butyl-3-methyl-spiro[2H-pyrano[2,3-c]pyrazole-4,1'-cyclohexane]-5-carbonitrile
CAS Name:6-amino-4'-tert-butyl-3-methyl-5-spiro[2H-pyrano[2,3-c]pyrazole-4,1'-cyclohexane]carbonitrile
IUPAC Name:6-amino-4'-tert-butyl-3-methylspiro[2H-pyrano[2,3-c]pyrazole-4,1'-cyclohexane]-5-carbonitrile
Traditional Name:6-amino-4'-tert-butyl-3-methyl-spiro[2H-pyrano[2,3-c]pyrazole-4,1'-cyclohexane]-5-carbonitrile
Formula: C17H24N4O
MolecularWeight: 300.39866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)OC(=C(C23CCC(CC3)C(C)(C)C)C#N)N


Isomeric SMILES

CC1=C2C(=NN1)OC(=C(C23CCC(CC3)C(C)(C)C)C#N)N


InChI

InChI=1S/C17H24N4O/c1-10-13-15(21-20-10)22-14(19)12(9-18)17(13)7-5-11(6-8-17)16(2,3)4/h11H,5-8,19H2,1-4H3,(H,20,21)


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