N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-[2-(4-tert-butylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-[2-(4-tert-butylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-[2-(4-tert-butylphenyl)-5-pyridin-2-ylpyrazol-3-yl]hexanamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-6-[2-(4-tert-butylphenyl)-5-(2-pyridyl)pyrazol-3-yl]hexanamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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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)CCCCCC(=O)NC(CO)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)CCCCCC(=O)NC(CO)C(=O)N

InChI

InChI=1S/C27H35N5O3/c1-27(2,3)19-12-14-20(15-13-19)32-21(17-23(31-32)22-10-7-8-16-29-22)9-5-4-6-11-25(34)30-24(18-33)26(28)35/h7-8,10,12-17,24,33H,4-6,9,11,18H2,1-3H3,(H2,28,35)(H,30,34)