2-[3-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]propanoylamino]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-[3-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]propanoylamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-[3-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]propanoylamino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-[[3-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]-1-oxopropyl]amino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-[3-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]propanoylamino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-[3-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]propanoylamino]-3-(4-hydroxyphenyl)propionamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O3/c1-30(2,3)21-9-11-22(12-10-21)35-23(19-26(34-35)25-6-4-5-17-32-25)13-16-28(37)33-27(29(31)38)18-20-7-14-24(36)15-8-20/h4-12,14-15,17,19,27,36H,13,16,18H2,1-3H3,(H2,31,38)(H,33,37)