N-[5-oxidanylidene-1-phenyl-4-phenylazanyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[5-oxidanylidene-1-phenyl-4-phenylazanyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-3-(4-isopropylphenyl)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-5-oxo-1-phenyl-3-(4-propan-2-ylphenyl)-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-5-oxo-1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]acetamide Traditional Name: N-(4-anilino-5-keto-3-p-cumenyl-1-phenyl-2-pyrazolin-4-yl)acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(C(=O)C2(NC3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(C(=O)C2(NC3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-18(2)20-14-16-21(17-15-20)24-26(27-19(3)31,28-22-10-6-4-7-11-22)25(32)30(29-24)23-12-8-5-9-13-23/h4-18,28H,1-3H3,(H,27,31)