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

Systemtic Name: N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-4-[2-butyl-5-(furan-2-yl)pyrazol-3-yl]benzamide Openeye Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-4-[2-butyl-5-(2-furyl)pyrazol-3-yl]benzamide CAS Name: N-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-4-[2-butyl-5-(2-furanyl)-3-pyrazolyl]benzamide IUPAC Name: N-[2-amino-3-(4-hydroxyphenyl)propanoyl]-4-[2-butyl-5-(furan-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-[2-butyl-5-(2-furyl)pyrazol-3-yl]-N-tyrosyl-benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=N1)C2=CC=CO2)C3=CC=C(C=C3)C(=O)NC(=O)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

CCCCN1C(=CC(=N1)C2=CC=CO2)C3=CC=C(C=C3)C(=O)NC(=O)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C27H28N4O4/c1-2-3-14-31-24(17-23(30-31)25-5-4-15-35-25)19-8-10-20(11-9-19)26(33)29-27(34)22(28)16-18-6-12-21(32)13-7-18/h4-13,15,17,22,32H,2-3,14,16,28H2,1H3,(H,29,33,34)