N-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]benzamide

Systemtic Name: N-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]benzamide Openeye Name: N-(2,4-diamino-6-methyl-pyrimidin-5-yl)benzamide CAS Name: N-(2,4-diamino-6-methyl-5-pyrimidinyl)benzamide IUPAC Name: N-(2,4-diamino-6-methylpyrimidin-5-yl)benzamide Traditional Name: N-(2,4-diamino-6-methyl-pyrimidin-5-yl)benzamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13N5O/c1-7-9(10(13)17-12(14)15-7)16-11(18)8-5-3-2-4-6-8/h2-6H,1H3,(H,16,18)(H4,13,14,15,17)