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

Systemtic Name: N-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N'-(furan-2-ylmethyl)ethanimidamide Openeye Name: N-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N'-(2-furylmethyl)acetamidine CAS Name: N-[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]-N'-(2-furanylmethyl)ethanimidamide IUPAC Name: N-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]-N'-(furan-2-ylmethyl)ethanimidamide Traditional Name: N-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N'-(2-furfuryl)acetamidine Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)NC(=NCC2=CC=CO2)C)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)NC(=NCC2=CC=CO2)C)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN5O/c1-3-16-17(13-6-8-14(20)9-7-13)18(21)25-19(24-16)23-12(2)22-11-15-5-4-10-26-15/h4-10H,3,11H2,1-2H3,(H3,21,22,23,24,25)