N-[4-(2-methyl-5-oxidanylidene-3-pentadecyl-pyrazol-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-methyl-5-oxidanylidene-3-pentadecyl-pyrazol-1-yl)phenyl]ethanamide Openeye Name: N-[4-(2-methyl-5-oxo-3-pentadecyl-pyrazol-1-yl)phenyl]acetamide CAS Name: N-[4-(2-methyl-5-oxo-3-pentadecyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-(2-methyl-5-oxo-3-pentadecylpyrazol-1-yl)phenyl]acetamide Traditional Name: N-[4-(5-keto-2-methyl-3-pentadecyl-3-pyrazolin-1-yl)phenyl]acetamide Formula: C27H43N3O2 MolecularWeight: 441.64922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=O)N(N1C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=O)N(N1C)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C27H43N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-22-27(32)30(29(26)3)25-20-18-24(19-21-25)28-23(2)31/h18-22H,4-17H2,1-3H3,(H,28,31)