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

Systemtic Name: 4-[[2-(4-tert-butylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]amino]-N-[2-(4-hydroxyphenyl)ethyl]butanamide Openeye Name: 4-[[2-(4-tert-butylphenyl)-5-(3-pyridyl)pyrazol-3-yl]amino]-N-[2-(4-hydroxyphenyl)ethyl]butanamide CAS Name: 4-[[2-(4-tert-butylphenyl)-5-(3-pyridinyl)-3-pyrazolyl]amino]-N-[2-(4-hydroxyphenyl)ethyl]butanamide IUPAC Name: 4-[[2-(4-tert-butylphenyl)-5-pyridin-3-ylpyrazol-3-yl]amino]-N-[2-(4-hydroxyphenyl)ethyl]butanamide Traditional Name: 4-[[2-(4-tert-butylphenyl)-5-(3-pyridyl)pyrazol-3-yl]amino]-N-[2-(4-hydroxyphenyl)ethyl]butyramide Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CN=CC=C3)NCCCC(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CN=CC=C3)NCCCC(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C30H35N5O2/c1-30(2,3)24-10-12-25(13-11-24)35-28(20-27(34-35)23-6-4-17-31-21-23)32-18-5-7-29(37)33-19-16-22-8-14-26(36)15-9-22/h4,6,8-15,17,20-21,32,36H,5,7,16,18-19H2,1-3H3,(H,33,37)