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

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

Systemtic Name:N-[(2S)-2-azanyl-3-oxidanyl-propanoyl]-6-[2-(4-propan-2-ylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide
Openeye Name:N-[(2S)-2-amino-3-hydroxy-propanoyl]-6-[2-(4-isopropylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide
CAS Name:N-[(2S)-2-amino-3-hydroxy-1-oxopropyl]-6-[2-(4-propan-2-ylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]hexanamide
IUPAC Name:N-[(2S)-2-amino-3-hydroxypropanoyl]-6-[2-(4-propan-2-ylphenyl)-5-pyridin-2-ylpyrazol-3-yl]hexanamide
Traditional Name:N-[(2S)-2-amino-3-hydroxy-propanoyl]-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(=O)C(CO)N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)CCCCCC(=O)NC(=O)[C@H](CO)N


InChI

InChI=1S/C26H33N5O3/c1-18(2)19-11-13-20(14-12-19)31-21(16-24(30-31)23-9-6-7-15-28-23)8-4-3-5-10-25(33)29-26(34)22(27)17-32/h6-7,9,11-16,18,22,32H,3-5,8,10,17,27H2,1-2H3,(H,29,33,34)/t22-/m0/s1


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