N'-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N,N-dimethyl-ethanimidamide

Systemtic Name: N'-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N,N-dimethyl-ethanimidamide Openeye Name: N'-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N,N-dimethyl-acetamidine CAS Name: N'-[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]-N,N-dimethylethanimidamide IUPAC Name: N'-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]-N,N-dimethylethanimidamide Traditional Name: N'-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N,N-dimethyl-acetamidine Formula: C16H20ClN5 MolecularWeight: 317.8165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N=C(C)N(C)C)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)/N=C(/C)\N(C)C)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN5/c1-5-13-14(11-6-8-12(17)9-7-11)15(18)21-16(20-13)19-10(2)22(3)4/h6-9H,5H2,1-4H3,(H2,18,20,21)/b19-10-