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

Systemtic Name: N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-2-(3,4,5-trimethylphenyl)ethanamide Openeye Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)-2-(3,4,5-trimethylphenyl)acetamide CAS Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)-2-(3,4,5-trimethylphenyl)acetamide IUPAC Name: N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)-2-(3,4,5-trimethylphenyl)acetamide Traditional Name: N-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(3,4,5-trimethylphenyl)acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)CC(=O)NC2=NN(C(=O)C2(NC3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1C)C)CC(=O)NC2=NN(C(=O)C2(NC3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C28H29N5O3/c1-18-15-22(16-19(2)20(18)3)17-25(35)29-26-28(30-21(4)34,31-23-11-7-5-8-12-23)27(36)33(32-26)24-13-9-6-10-14-24/h5-16,31H,17H2,1-4H3,(H,30,34)(H,29,32,35)