N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-5-[2-butyl-5-(furan-2-yl)pyrazol-3-yl]pentanamide

Systemtic Name: N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-5-[2-butyl-5-(furan-2-yl)pyrazol-3-yl]pentanamide Openeye Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-5-[2-butyl-5-(2-furyl)pyrazol-3-yl]pentanamide CAS Name: N-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-5-[2-butyl-5-(2-furanyl)-3-pyrazolyl]pentanamide IUPAC Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-5-[2-butyl-5-(furan-2-yl)pyrazol-3-yl]pentanamide Traditional Name: 5-[2-butyl-5-(2-furyl)pyrazol-3-yl]-N-tyrosyl-valeramide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=N1)C2=CC=CO2)CCCCC(=O)NC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CCCCN1C(=CC(=N1)C2=CC=CO2)CCCCC(=O)NC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C25H32N4O4/c1-2-3-14-29-19(17-22(28-29)23-8-6-15-33-23)7-4-5-9-24(31)27-25(32)21(26)16-18-10-12-20(30)13-11-18/h6,8,10-13,15,17,21,30H,2-5,7,9,14,16,26H2,1H3,(H,27,31,32)