4-tert-butyl-N-[4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-keto-4-(4-methoxyphenyl)-6-methyl-2-phenyl-pyridazin-3-yl]benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H29N3O3/c1-19-26(33)25(20-13-17-24(35-5)18-14-20)27(32(31-19)23-9-7-6-8-10-23)30-28(34)21-11-15-22(16-12-21)29(2,3)4/h6-18H,1-5H3,(H,30,34)