2-[(2-azanyl-5-ethyl-6-methyl-pyrimidin-4-yl)amino]benzamide

Systemtic Name: 2-[(2-azanyl-5-ethyl-6-methyl-pyrimidin-4-yl)amino]benzamide Openeye Name: 2-[(2-amino-5-ethyl-6-methyl-pyrimidin-4-yl)amino]benzamide CAS Name: 2-[(2-amino-5-ethyl-6-methyl-4-pyrimidinyl)amino]benzamide IUPAC Name: 2-[(2-amino-5-ethyl-6-methylpyrimidin-4-yl)amino]benzamide Traditional Name: 2-[(2-amino-5-ethyl-6-methyl-pyrimidin-4-yl)amino]benzamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1NC2=CC=CC=C2C(=O)N)N)C

Isomeric SMILES

CCC1=C(N=C(N=C1NC2=CC=CC=C2C(=O)N)N)C

InChI

InChI=1S/C14H17N5O/c1-3-9-8(2)17-14(16)19-13(9)18-11-7-5-4-6-10(11)12(15)20/h4-7H,3H2,1-2H3,(H2,15,20)(H3,16,17,18,19)