N-[4,6-bis(azanyl)pyrimidin-5-yl]-N-(phenylmethyl)methanamide

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-(4,6-diaminopyrimidin-5-yl)formamide CAS Name: N-(4,6-diamino-5-pyrimidinyl)-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-(4,6-diaminopyrimidin-5-yl)formamide Traditional Name: N-benzyl-N-(4,6-diaminopyrimidin-5-yl)formamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=O)C2=C(N=CN=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C=O)C2=C(N=CN=C2N)N

InChI

InChI=1S/C12H13N5O/c13-11-10(12(14)16-7-15-11)17(8-18)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H4,13,14,15,16)