N-(2-tert-butylphenyl)-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide

Systemtic Name: N-(2-tert-butylphenyl)-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: N-(2-tert-butylphenyl)-2-methyl-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: N-(2-tert-butylphenyl)-2-methyl-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: N-(2-tert-butylphenyl)-2-methyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: N-(2-tert-butylphenyl)-3-keto-2-methyl-5,6-diphenyl-pyridazine-4-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C2=C(C(=NN(C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C2=C(C(=NN(C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2/c1-28(2,3)21-17-11-12-18-22(21)29-26(32)24-23(19-13-7-5-8-14-19)25(30-31(4)27(24)33)20-15-9-6-10-16-20/h5-18H,1-4H3,(H,29,32)