N-[2-(5-azanyl-3-tert-butyl-pyrazol-1-yl)pyridin-3-yl]dodecanamide

Systemtic Name: N-[2-(5-azanyl-3-tert-butyl-pyrazol-1-yl)pyridin-3-yl]dodecanamide Openeye Name: N-[2-(5-amino-3-tert-butyl-pyrazol-1-yl)-3-pyridyl]dodecanamide CAS Name: N-[2-(5-amino-3-tert-butyl-1-pyrazolyl)-3-pyridinyl]dodecanamide IUPAC Name: N-[2-(5-amino-3-tert-butylpyrazol-1-yl)pyridin-3-yl]dodecanamide Traditional Name: N-[2-(5-amino-3-tert-butyl-pyrazol-1-yl)-3-pyridyl]lauramide Formula: C24H39N5O MolecularWeight: 413.59936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=C(N=CC=C1)N2C(=CC(=N2)C(C)(C)C)N

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=C(N=CC=C1)N2C(=CC(=N2)C(C)(C)C)N

InChI

InChI=1S/C24H39N5O/c1-5-6-7-8-9-10-11-12-13-16-22(30)27-19-15-14-17-26-23(19)29-21(25)18-20(28-29)24(2,3)4/h14-15,17-18H,5-13,16,25H2,1-4H3,(H,27,30)