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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC1=CC(=C(C=C1)OCCN(C2=NC=NC(=C2Cl)C)C(=O)N3C=CN=C3)C

Isomeric SMILES

CCCOCCC1=CC(=C(C=C1)OCCN(C2=NC=NC(=C2Cl)C)C(=O)N3C=CN=C3)C

InChI

InChI=1S/C23H28ClN5O3/c1-4-11-31-12-7-19-5-6-20(17(2)14-19)32-13-10-29(23(30)28-9-8-25-16-28)22-21(24)18(3)26-15-27-22/h5-6,8-9,14-16H,4,7,10-13H2,1-3H3