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

Systemtic Name: N-(2-bromophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-(6-keto-5-m-anisyl-3-methyl-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(=CC=C2)OC)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3Br

InChI

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