3-[4-[[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]amino]butanoylamino]-4-(4-hydroxyphenyl)butanamide

Systemtic Name: 3-[4-[[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]amino]butanoylamino]-4-(4-hydroxyphenyl)butanamide Openeye Name: 3-[4-[[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]amino]butanoylamino]-4-(4-hydroxyphenyl)butanamide CAS Name: 3-[[4-[[2-(4-tert-butylphenyl)-5-pyridin-4-yl-3-pyrazolyl]amino]-1-oxobutyl]amino]-4-(4-hydroxyphenyl)butanamide IUPAC Name: 3-[4-[[2-(4-tert-butylphenyl)-5-pyridin-4-ylpyrazol-3-yl]amino]butanoylamino]-4-(4-hydroxyphenyl)butanamide Traditional Name: 3-[4-[[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]amino]butanoylamino]-4-(4-hydroxyphenyl)butyramide Formula: C32H38N6O3 MolecularWeight: 554.68252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N6O3/c1-32(2,3)24-8-10-26(11-9-24)38-30(21-28(37-38)23-14-17-34-18-15-23)35-16-4-5-31(41)36-25(20-29(33)40)19-22-6-12-27(39)13-7-22/h6-15,17-18,21,25,35,39H,4-5,16,19-20H2,1-3H3,(H2,33,40)(H,36,41)