2-(aminocarbonylamino)-3-(5-methylpyrazin-2-yl)benzamide

Systemtic Name: 2-(aminocarbonylamino)-3-(5-methylpyrazin-2-yl)benzamide Openeye Name: 3-(5-methylpyrazin-2-yl)-2-ureido-benzamide CAS Name: 2-(carbamoylamino)-3-(5-methyl-2-pyrazinyl)benzamide IUPAC Name: 2-(carbamoylamino)-3-(5-methylpyrazin-2-yl)benzamide Traditional Name: 3-(5-methylpyrazin-2-yl)-2-ureido-benzamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C2=C(C(=CC=C2)C(=O)N)NC(=O)N

Isomeric SMILES

CC1=NC=C(N=C1)C2=C(C(=CC=C2)C(=O)N)NC(=O)N

InChI

InChI=1S/C13H13N5O2/c1-7-5-17-10(6-16-7)8-3-2-4-9(12(14)19)11(8)18-13(15)20/h2-6H,1H3,(H2,14,19)(H3,15,18,20)