N'-[5-(4-chloranylphenoxy)-6-oxidanylidene-1H-pyrimidin-2-yl]-N,N-di(propan-2-yl)methanimidamide

Systemtic Name: N'-[5-(4-chloranylphenoxy)-6-oxidanylidene-1H-pyrimidin-2-yl]-N,N-di(propan-2-yl)methanimidamide Openeye Name: N'-[5-(4-chlorophenoxy)-6-oxo-1H-pyrimidin-2-yl]-N,N-diisopropyl-formamidine CAS Name: N'-[5-(4-chlorophenoxy)-6-oxo-1H-pyrimidin-2-yl]-N,N-di(propan-2-yl)methanimidamide IUPAC Name: N'-[5-(4-chlorophenoxy)-6-oxo-1H-pyrimidin-2-yl]-N,N-di(propan-2-yl)methanimidamide Traditional Name: N'-[5-(4-chlorophenoxy)-6-keto-1H-pyrimidin-2-yl]-N,N-diisopropyl-formamidine Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=NC1=NC=C(C(=O)N1)OC2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC(C)N(/C=N/C1=NC=C(C(=O)N1)OC2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C17H21ClN4O2/c1-11(2)22(12(3)4)10-20-17-19-9-15(16(23)21-17)24-14-7-5-13(18)6-8-14/h5-12H,1-4H3,(H,19,21,23)/b20-10+