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

Systemtic Name: 6-azanyl-1'-ethanoyl-3-propyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile Openeye Name: 1'-acetyl-6-amino-3-propyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile CAS Name: 1'-acetyl-6-amino-3-propyl-5-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]carbonitrile IUPAC Name: 1'-acetyl-6-amino-3-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile Traditional Name: 1'-acetyl-6-amino-3-propyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1)OC(=C(C23CCN(CC3)C(=O)C)C#N)N

Isomeric SMILES

CCCC1=C2C(=NN1)OC(=C(C23CCN(CC3)C(=O)C)C#N)N

InChI

InChI=1S/C16H21N5O2/c1-3-4-12-13-15(20-19-12)23-14(18)11(9-17)16(13)5-7-21(8-6-16)10(2)22/h3-8,18H2,1-2H3,(H,19,20)