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

Systemtic Name: N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-2-methyl-propanamide Openeye Name: N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-2-methyl-propanamide CAS Name: N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-methylpropanamide IUPAC Name: N-[2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-2-methylpropanamide Traditional Name: N-[2-(4-bromophenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]-2-methyl-propionamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O3/c1-13(2)22(28)24-21-19(15-5-11-18(29-4)12-6-15)20(27)14(3)25-26(21)17-9-7-16(23)8-10-17/h5-13H,1-4H3,(H,24,28)