N-[4,6-bis(azanyl)pyrimidin-5-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-3,4-dimethyl-benzamide Openeye Name: N-(4,6-diaminopyrimidin-5-yl)-3,4-dimethyl-benzamide CAS Name: N-(4,6-diamino-5-pyrimidinyl)-3,4-dimethylbenzamide IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-3,4-dimethylbenzamide Traditional Name: N-(4,6-diaminopyrimidin-5-yl)-3,4-dimethyl-benzamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CN=C2N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CN=C2N)N)C

InChI

InChI=1S/C13H15N5O/c1-7-3-4-9(5-8(7)2)13(19)18-10-11(14)16-6-17-12(10)15/h3-6H,1-2H3,(H,18,19)(H4,14,15,16,17)