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

Systemtic Name: N'-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N,N-diethyl-ethanimidamide Openeye Name: N'-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N,N-diethyl-acetamidine CAS Name: N'-[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]-N,N-diethylethanimidamide IUPAC Name: N'-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]-N,N-diethylethanimidamide Traditional Name: N'-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N,N-diethyl-acetamidine Formula: C18H24ClN5 MolecularWeight: 345.86966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN5/c1-5-15-16(13-8-10-14(19)11-9-13)17(20)23-18(22-15)21-12(4)24(6-2)7-3/h8-11H,5-7H2,1-4H3,(H2,20,22,23)/b21-12-