N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)octadecanamide

Systemtic Name: N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)octadecanamide Openeye Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)octadecanamide CAS Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)octadecanamide IUPAC Name: N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)octadecanamide Traditional Name: N-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)stearamide Formula: C35H51N5O3 MolecularWeight: 589.81114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1=NN(C(=O)C1(NC2=CC=CC=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=NN(C(=O)C1(NC2=CC=CC=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C35H51N5O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-28-32(42)36-33-35(37-29(2)41,38-30-24-19-17-20-25-30)34(43)40(39-33)31-26-21-18-22-27-31/h17-22,24-27,38H,3-16,23,28H2,1-2H3,(H,37,41)(H,36,39,42)