5-butanoyl-N-cyclohexyl-N-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-butanoyl-N-cyclohexyl-N-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-butanoyl-N-cyclohexyl-N-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclohexyl-N-methyl-5-(1-oxobutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-butanoyl-N-cyclohexyl-N-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-butyryl-N-cyclohexyl-N-methyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)C(=NN2)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)C(=NN2)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C18H28N4O2/c1-3-7-16(23)22-11-10-15-14(12-22)17(20-19-15)18(24)21(2)13-8-5-4-6-9-13/h13H,3-12H2,1-2H3,(H,19,20)