N-(4-bromophenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-methyl-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-methyl-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-(6-keto-3-methyl-5-p-anisyl-pyridazin-1-yl)acetamide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN(C(=O)C(=C1)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O3/c1-14-11-16(12-15-3-9-19(28-2)10-4-15)21(27)25(24-14)13-20(26)23-18-7-5-17(22)6-8-18/h3-11H,12-13H2,1-2H3,(H,23,26)