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

Systemtic Name: N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[[5-(4-bromophenyl)-6-methyl-2-pyrazinyl]amino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-methyl-benzamide Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CN=C(C(=N2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CN=C(C(=N2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN4O2/c1-12-5-3-4-6-16(12)19(26)25-20(27)24-17-11-22-18(13(2)23-17)14-7-9-15(21)10-8-14/h3-11H,1-2H3,(H2,23,24,25,26,27)