N-[1-azanyl-4-(4-hydroxyphenyl)-1-oxidanylidene-butan-2-yl]-5-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]pentanamide

Systemtic Name: N-[1-azanyl-4-(4-hydroxyphenyl)-1-oxidanylidene-butan-2-yl]-5-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]pentanamide Openeye Name: 5-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-[1-carbamoyl-3-(4-hydroxyphenyl)propyl]pentanamide CAS Name: N-[1-amino-4-(4-hydroxyphenyl)-1-oxobutan-2-yl]-5-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-[1-amino-4-(4-hydroxyphenyl)-1-oxobutan-2-yl]-5-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]pentanamide Traditional Name: 5-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]-N-[1-carbamoyl-3-(4-hydroxyphenyl)propyl]valeramide Formula: C33H39N5O3 MolecularWeight: 553.69446

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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)CCCCC(=O)NC(CCC4=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)CCCCC(=O)NC(CCC4=CC=C(C=C4)O)C(=O)N

InChI

InChI=1S/C33H39N5O3/c1-33(2,3)24-14-16-25(17-15-24)38-26(22-30(37-38)28-9-6-7-21-35-28)8-4-5-10-31(40)36-29(32(34)41)20-13-23-11-18-27(39)19-12-23/h6-7,9,11-12,14-19,21-22,29,39H,4-5,8,10,13,20H2,1-3H3,(H2,34,41)(H,36,40)