4-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C12H13N5O/c1-7-6-10(17-12(14)15-7)16-9-4-2-8(3-5-9)11(13)18/h2-6H,1H3,(H2,13,18)(H3,14,15,16,17)