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

Systemtic Name: N-[2-azanyl-3-(3-hydroxyphenyl)propanoyl]-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide Openeye Name: N-[2-amino-3-(3-hydroxyphenyl)propanoyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide CAS Name: N-[2-amino-3-(3-hydroxyphenyl)-1-oxopropyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]hexanamide IUPAC Name: N-[2-amino-3-(3-hydroxyphenyl)propanoyl]-6-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]hexanamide Traditional Name: N-[2-amino-3-(3-hydroxyphenyl)propanoyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide Formula: C33H39N5O3 MolecularWeight: 553.69446

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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(CC4=CC(=CC=C4)O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)CCCCCC(=O)NC(=O)C(CC4=CC(=CC=C4)O)N

InChI

InChI=1S/C33H39N5O3/c1-33(2,3)24-15-17-25(18-16-24)38-26(22-30(37-38)29-13-7-8-19-35-29)11-5-4-6-14-31(40)36-32(41)28(34)21-23-10-9-12-27(39)20-23/h7-10,12-13,15-20,22,28,39H,4-6,11,14,21,34H2,1-3H3,(H,36,40,41)