4-[3-[(3-methylphenyl)methoxy]-6-oxidanylidene-pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-[3-[(3-methylphenyl)methoxy]-6-oxidanylidene-pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-[3-(m-tolylmethoxy)-6-oxo-pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-[3-[(3-methylphenyl)methoxy]-6-oxo-1-pyridazinyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-[3-[(3-methylphenyl)methoxy]-6-oxopyridazin-1-yl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-[6-keto-3-(3-methylbenzyl)oxy-pyridazin-1-yl]-N-mesityl-benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H27N3O3/c1-18-6-5-7-22(16-18)17-34-25-12-13-26(32)31(30-25)24-10-8-23(9-11-24)28(33)29-27-20(3)14-19(2)15-21(27)4/h5-16H,17H2,1-4H3,(H,29,33)