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N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-[2-(4-propan-2-ylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide

N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-[2-(4-propan-2-ylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide

Systemtic Name:N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-[2-(4-propan-2-ylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide
Openeye Name:N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-6-[2-(4-isopropylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide
CAS Name:N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-[2-(4-propan-2-ylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]hexanamide
IUPAC Name:N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-[2-(4-propan-2-ylphenyl)-5-pyridin-2-ylpyrazol-3-yl]hexanamide
Traditional Name:N-(2-amino-2-keto-1-methylol-ethyl)-6-[2-p-cumenyl-5-(2-pyridyl)pyrazol-3-yl]hexanamide
Formula: C26H33N5O3
MolecularWeight: 463.57192
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H33N5O3/c1-18(2)19-11-13-20(14-12-19)31-21(16-23(30-31)22-9-6-7-15-28-22)8-4-3-5-10-25(33)29-24(17-32)26(27)34/h6-7,9,11-16,18,24,32H,3-5,8,10,17H2,1-2H3,(H2,27,34)(H,29,33)


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