N-[[5-(3-bromanylphenoxy)pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[5-(3-bromanylphenoxy)pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Openeye Name: N-[[5-(3-bromophenoxy)pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide CAS Name: N-[[[5-(3-bromophenoxy)-2-pyrazinyl]amino]-oxomethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[5-(3-bromophenoxy)pyrazin-2-yl]carbamoyl]-2,6-dimethylbenzamide Traditional Name: N-[[5-(3-bromophenoxy)pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=CN=C(C=N2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=CN=C(C=N2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN4O3/c1-12-5-3-6-13(2)18(12)19(26)25-20(27)24-16-10-23-17(11-22-16)28-15-8-4-7-14(21)9-15/h3-11H,1-2H3,(H2,22,24,25,26,27)