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

Systemtic Name: N-hexadecyl-N-[3-(2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)phenyl]ethanamide Openeye Name: N-hexadecyl-N-[3-(2-methyl-5-oxo-1-phenyl-pyrazol-3-yl)phenyl]acetamide CAS Name: N-hexadecyl-N-[3-(2-methyl-5-oxo-1-phenyl-3-pyrazolyl)phenyl]acetamide IUPAC Name: N-hexadecyl-N-[3-(2-methyl-5-oxo-1-phenylpyrazol-3-yl)phenyl]acetamide Traditional Name: N-cetyl-N-[3-(5-keto-2-methyl-1-phenyl-3-pyrazolin-3-yl)phenyl]acetamide Formula: C34H49N3O2 MolecularWeight: 531.77176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C1=CC=CC(=C1)C2=CC(=O)N(N2C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN(C1=CC=CC(=C1)C2=CC(=O)N(N2C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C34H49N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-26-36(29(2)38)32-25-21-22-30(27-32)33-28-34(39)37(35(33)3)31-23-18-17-19-24-31/h17-19,21-25,27-28H,4-16,20,26H2,1-3H3