4-tert-butyl-N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N4O2/c1-16-20(26(5)27(22(16)29)19-9-7-6-8-10-19)15-24-25-21(28)17-11-13-18(14-12-17)23(2,3)4/h6-15H,1-5H3,(H,25,28)/b24-15-