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4-tert-butyl-N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)benzamide

4-tert-butyl-N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)benzamide

Systemtic Name:4-tert-butyl-N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)benzamide
Openeye Name:4-tert-butyl-N-(6-methyl-5-oxo-2,4-diphenyl-pyridazin-3-yl)benzamide
CAS Name:4-tert-butyl-N-(6-methyl-5-oxo-2,4-diphenyl-3-pyridazinyl)benzamide
IUPAC Name:4-tert-butyl-N-(6-methyl-5-oxo-2,4-diphenylpyridazin-3-yl)benzamide
Traditional Name:4-tert-butyl-N-(5-keto-6-methyl-2,4-diphenyl-pyridazin-3-yl)benzamide
Formula: C28H27N3O2
MolecularWeight: 437.53288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4


InChI

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


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