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

Systemtic Name: 4-[[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]amino]-N-(2-hydroxyethyl)butanamide Openeye Name: 4-[[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]amino]-N-(2-hydroxyethyl)butanamide CAS Name: 4-[[2-(4-tert-butylphenyl)-5-pyridin-4-yl-3-pyrazolyl]amino]-N-(2-hydroxyethyl)butanamide IUPAC Name: 4-[[2-(4-tert-butylphenyl)-5-pyridin-4-ylpyrazol-3-yl]amino]-N-(2-hydroxyethyl)butanamide Traditional Name: 4-[[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]amino]-N-(2-hydroxyethyl)butyramide Formula: C24H31N5O2 MolecularWeight: 421.53524

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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)NCCO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=NC=C3)NCCCC(=O)NCCO

InChI

InChI=1S/C24H31N5O2/c1-24(2,3)19-6-8-20(9-7-19)29-22(26-12-4-5-23(31)27-15-16-30)17-21(28-29)18-10-13-25-14-11-18/h6-11,13-14,17,26,30H,4-5,12,15-16H2,1-3H3,(H,27,31)