4-bromanyl-N-[[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-pyridazin-1-yl]methyl]benzamide CAS Name: 4-bromo-N-[[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-1-pyridazinyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]methyl]benzamide Traditional Name: 4-bromo-N-[(6-keto-5-m-anisyl-3-methyl-pyridazin-1-yl)methyl]benzamide 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)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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