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

Systemtic Name: N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]-N-methyl-hexanamide Openeye Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-methyl-hexanamide CAS Name: N-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]-N-methylhexanamide IUPAC Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-6-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]-N-methylhexanamide Traditional Name: 6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-methyl-N-tyrosyl-hexanamide Formula: C34H41N5O3 MolecularWeight: 567.72104

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

Isomeric SMILES

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

InChI

InChI=1S/C34H41N5O3/c1-34(2,3)25-15-17-26(18-16-25)39-27(23-31(37-39)30-11-8-9-21-36-30)10-6-5-7-12-32(41)38(4)33(42)29(35)22-24-13-19-28(40)20-14-24/h8-9,11,13-21,23,29,40H,5-7,10,12,22,35H2,1-4H3