N-(2-azanyl-3-oxidanyl-propanoyl)-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide

Systemtic Name: N-(2-azanyl-3-oxidanyl-propanoyl)-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide Openeye Name: N-(2-amino-3-hydroxy-propanoyl)-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide CAS Name: N-(2-amino-3-hydroxy-1-oxopropyl)-6-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]hexanamide IUPAC Name: N-(2-amino-3-hydroxypropanoyl)-6-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]hexanamide Traditional Name: N-(2-amino-3-hydroxy-propanoyl)-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide Formula: C27H35N5O3 MolecularWeight: 477.5985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)CCCCCC(=O)NC(=O)C(CO)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)CCCCCC(=O)NC(=O)C(CO)N

InChI

InChI=1S/C27H35N5O3/c1-27(2,3)19-12-14-20(15-13-19)32-21(17-24(31-32)23-10-7-8-16-29-23)9-5-4-6-11-25(34)30-26(35)22(28)18-33/h7-8,10,12-17,22,33H,4-6,9,11,18,28H2,1-3H3,(H,30,34,35)