N-[3-(4-acetamidophenyl)-2-azanyl-propanoyl]-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide

Systemtic Name: N-[3-(4-acetamidophenyl)-2-azanyl-propanoyl]-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide Openeye Name: N-[3-(4-acetamidophenyl)-2-amino-propanoyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide CAS Name: N-[3-(4-acetamidophenyl)-2-amino-1-oxopropyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]hexanamide IUPAC Name: N-[3-(4-acetamidophenyl)-2-aminopropanoyl]-6-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]hexanamide Traditional Name: N-[3-(4-acetamidophenyl)-2-amino-propanoyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide Formula: C35H42N6O3 MolecularWeight: 594.74638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(C(=O)NC(=O)CCCCCC2=CC(=NN2C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=N4)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(C(=O)NC(=O)CCCCCC2=CC(=NN2C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=N4)N

InChI

InChI=1S/C35H42N6O3/c1-24(42)38-27-17-13-25(14-18-27)22-30(36)34(44)39-33(43)12-7-5-6-10-29-23-32(31-11-8-9-21-37-31)40-41(29)28-19-15-26(16-20-28)35(2,3)4/h8-9,11,13-21,23,30H,5-7,10,12,22,36H2,1-4H3,(H,38,42)(H,39,43,44)