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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-bromobenzyl)-2-(6-keto-5-m-anisyl-3-methyl-pyridazin-1-yl)acetamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CC(=O)NCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CC(=O)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O3/c1-15-10-18(11-17-4-3-5-20(12-17)29-2)22(28)26(25-15)14-21(27)24-13-16-6-8-19(23)9-7-16/h3-10,12H,11,13-14H2,1-2H3,(H,24,27)