(4Z)-5-tert-butyl-4-[[4-(diethylamino)phenyl]hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-tert-butyl-4-[[4-(diethylamino)phenyl]hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-tert-butyl-4-[[4-(diethylamino)phenyl]hydrazono]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-tert-butyl-4-[[4-(diethylamino)phenyl]hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-tert-butyl-4-[[4-(diethylamino)phenyl]hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-tert-butyl-4-[[4-(diethylamino)phenyl]hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H29N5O/c1-6-27(7-2)18-15-13-17(14-16-18)24-25-20-21(23(3,4)5)26-28(22(20)29)19-11-9-8-10-12-19/h8-16,24H,6-7H2,1-5H3/b25-20-