N-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]imidazole-1-carboxamide

Systemtic Name: N-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]imidazole-1-carboxamide Openeye Name: N-(5-chloro-6-ethyl-pyrimidin-4-yl)-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]imidazole-1-carboxamide CAS Name: N-(5-chloro-6-ethyl-4-pyrimidinyl)-N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-1-imidazolecarboxamide IUPAC Name: N-(5-chloro-6-ethylpyrimidin-4-yl)-N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]imidazole-1-carboxamide Traditional Name: N-(5-chloro-6-ethyl-pyrimidin-4-yl)-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]imidazole-1-carboxamide Formula: C23H28ClN5O3 MolecularWeight: 457.95312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)N(CCOC2=C(C=C(C=C2)CCOCC)C)C(=O)N3C=CN=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)N(CCOC2=C(C=C(C=C2)CCOCC)C)C(=O)N3C=CN=C3)Cl

InChI

InChI=1S/C23H28ClN5O3/c1-4-19-21(24)22(27-15-26-19)29(23(30)28-10-9-25-16-28)11-13-32-20-7-6-18(14-17(20)3)8-12-31-5-2/h6-7,9-10,14-16H,4-5,8,11-13H2,1-3H3