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

Systemtic Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-4-methyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]-4-methyl-benzamide CAS Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]-4-methylbenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]-4-methylbenzamide Traditional Name: N-[5-keto-4-(4-methoxyphenyl)-6-methyl-2-(p-tolyl)pyridazin-3-yl]-4-methyl-benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC=C(C=C3)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC=C(C=C3)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O3/c1-17-5-9-21(10-6-17)27(32)28-26-24(20-11-15-23(33-4)16-12-20)25(31)19(3)29-30(26)22-13-7-18(2)8-14-22/h5-16H,1-4H3,(H,28,32)