N-(11-azaspiro[5.5]undecan-8-yl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(11-azaspiro[5.5]undecan-8-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(11-azaspiro[5.5]undecan-8-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: N-(11-azaspiro[5.5]undecan-8-yl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(11-azaspiro[5.5]undecan-8-yl)-2-methylpyrazole-3-carboxamide Traditional Name: N-(11-azaspiro[5.5]undecan-8-yl)-2-methyl-pyrazole-3-carboxamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)NC2CCNC3(C2)CCCCC3

Isomeric SMILES

CN1C(=CC=N1)C(=O)NC2CCNC3(C2)CCCCC3

InChI

InChI=1S/C15H24N4O/c1-19-13(6-10-17-19)14(20)18-12-5-9-16-15(11-12)7-3-2-4-8-15/h6,10,12,16H,2-5,7-9,11H2,1H3,(H,18,20)