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

Systemtic Name: 6-azanyl-1'-ethanoyl-3-ethyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile Openeye Name: 1'-acetyl-6-amino-3-ethyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile CAS Name: 1'-acetyl-6-amino-3-ethyl-5-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]carbonitrile IUPAC Name: 1'-acetyl-6-amino-3-ethylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile Traditional Name: 1'-acetyl-6-amino-3-ethyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1)OC(=C(C23CCN(CC3)C(=O)C)C#N)N

Isomeric SMILES

CCC1=C2C(=NN1)OC(=C(C23CCN(CC3)C(=O)C)C#N)N

InChI

InChI=1S/C15H19N5O2/c1-3-11-12-14(19-18-11)22-13(17)10(8-16)15(12)4-6-20(7-5-15)9(2)21/h3-7,17H2,1-2H3,(H,18,19)