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

Systemtic Name: 6-azanyl-3-tert-butyl-1'-ethanoyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile Openeye Name: 1'-acetyl-6-amino-3-tert-butyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile CAS Name: 1'-acetyl-6-amino-3-tert-butyl-5-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]carbonitrile IUPAC Name: 1'-acetyl-6-amino-3-tert-butylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile Traditional Name: 1'-acetyl-6-amino-3-tert-butyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N

Isomeric SMILES

CC(=O)N1CCC2(CC1)C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N

InChI

InChI=1S/C17H23N5O2/c1-10(23)22-7-5-17(6-8-22)11(9-18)14(19)24-15-12(17)13(20-21-15)16(2,3)4/h5-8,19H2,1-4H3,(H,20,21)