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

Systemtic Name: N-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N'-(phenylmethyl)ethanimidamide Openeye Name: N-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N'-benzyl-acetamidine CAS Name: N-[4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl]-N'-(phenylmethyl)ethanimidamide IUPAC Name: N-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]-N'-benzylethanimidamide Traditional Name: N-[4-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]-N'-benzyl-acetamidine Formula: C21H22ClN5 MolecularWeight: 379.88588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)NC(=NCC2=CC=CC=C2)C)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)NC(=NCC2=CC=CC=C2)C)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN5/c1-3-18-19(16-9-11-17(22)12-10-16)20(23)27-21(26-18)25-14(2)24-13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H3,23,24,25,26,27)