(2S,4E)-2-tert-butyl-4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2S,4E)-2-tert-butyl-4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2S,4E)-2-tert-butyl-4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (2S,4E)-2-tert-butyl-4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (2S,4E)-2-tert-butyl-4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (2S,4E)-2-tert-butyl-4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate Formula: C30H30N3O2- MolecularWeight: 464.5781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C3CC(CC4=C(C5=CC=CC=C5N=C34)C(=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/3\C[C@@H](CC4=C(C5=CC=CC=C5N=C34)C(=O)[O-])C(C)(C)C

InChI

InChI=1S/C30H31N3O2/c1-18-24(19(2)33(32-18)22-11-7-6-8-12-22)16-20-15-21(30(3,4)5)17-25-27(29(34)35)23-13-9-10-14-26(23)31-28(20)25/h6-14,16,21H,15,17H2,1-5H3,(H,34,35)/p-1/b20-16+/t21-/m0/s1