N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]cyclobutanecarboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CNC(=O)C4CCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CNC(=O)C4CCC4)C

InChI

InChI=1S/C24H26N4O2/c1-16-11-12-21(17(2)13-16)28-22(14-20(27-28)18-7-4-3-5-8-18)26-23(29)15-25-24(30)19-9-6-10-19/h3-5,7-8,11-14,19H,6,9-10,15H2,1-2H3,(H,25,30)(H,26,29)