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

Systemtic Name: 4-tert-butyl-N-[4-(2-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-(2-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(2-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(2-methoxyphenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-keto-4-(2-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=CC=C2OC)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=C2OC)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4

InChI

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