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

Systemtic Name: N'-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N-phenyl-ethanimidamide Openeye Name: N'-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N-phenyl-acetamidine CAS Name: N'-[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]-N-phenylethanimidamide IUPAC Name: N'-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]-N-phenylethanimidamide Traditional Name: N'-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N-phenyl-acetamidine Formula: C20H20ClN5 MolecularWeight: 365.8593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N=C(C)NC2=CC=CC=C2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)/N=C(\C)/NC2=CC=CC=C2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN5/c1-3-17-18(14-9-11-15(21)12-10-14)19(22)26-20(25-17)24-13(2)23-16-7-5-4-6-8-16/h4-12H,3H2,1-2H3,(H3,22,23,24,25,26)