N-(4-azanyl-6-chloranyl-pyrimidin-5-yl)-N-(phenylmethyl)methanamide

Systemtic Name: N-(4-azanyl-6-chloranyl-pyrimidin-5-yl)-N-(phenylmethyl)methanamide Openeye Name: N-(4-amino-6-chloro-pyrimidin-5-yl)-N-benzyl-formamide CAS Name: N-(4-amino-6-chloro-5-pyrimidinyl)-N-(phenylmethyl)formamide IUPAC Name: N-(4-amino-6-chloropyrimidin-5-yl)-N-benzylformamide Traditional Name: N-(4-amino-6-chloro-pyrimidin-5-yl)-N-benzyl-formamide Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=O)C2=C(N=CN=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C=O)C2=C(N=CN=C2Cl)N

InChI

InChI=1S/C12H11ClN4O/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,(H2,14,15,16)