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

Systemtic Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]butanamide Openeye Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]butanamide CAS Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]butanamide Traditional Name: N-[5-keto-4-(4-methoxyphenyl)-6-methyl-2-(p-tolyl)pyridazin-3-yl]butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC=C(C=C2)C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC=C(C=C2)C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-5-6-20(27)24-23-21(17-9-13-19(29-4)14-10-17)22(28)16(3)25-26(23)18-11-7-15(2)8-12-18/h7-14H,5-6H2,1-4H3,(H,24,27)