N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Openeye Name: N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide CAS Name: N-[[[5-(4-bromophenyl)-6-methyl-2-pyrazinyl]amino]-oxomethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2,6-dimethylbenzamide Traditional Name: N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4O2/c1-12-5-4-6-13(2)18(12)20(27)26-21(28)25-17-11-23-19(14(3)24-17)15-7-9-16(22)10-8-15/h4-11H,1-3H3,(H2,24,25,26,27,28)