N-[5-oxidanylidene-3-phenyl-4-phenylazanyl-1-(2,4,6-trimethylphenyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[5-oxidanylidene-3-phenyl-4-phenylazanyl-1-(2,4,6-trimethylphenyl)pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-5-oxo-3-phenyl-1-(2,4,6-trimethylphenyl)pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-5-oxo-3-phenyl-1-(2,4,6-trimethylphenyl)-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-5-oxo-3-phenyl-1-(2,4,6-trimethylphenyl)pyrazol-4-yl]acetamide Traditional Name: N-(4-anilino-5-keto-1-mesityl-3-phenyl-2-pyrazolin-4-yl)acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=O)C(C(=N2)C3=CC=CC=C3)(NC4=CC=CC=C4)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=O)C(C(=N2)C3=CC=CC=C3)(NC4=CC=CC=C4)NC(=O)C)C

InChI

InChI=1S/C26H26N4O2/c1-17-15-18(2)23(19(3)16-17)30-25(32)26(27-20(4)31,28-22-13-9-6-10-14-22)24(29-30)21-11-7-5-8-12-21/h5-16,28H,1-4H3,(H,27,31)