1-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-3-methyl-urea

Systemtic Name: 1-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-3-methyl-urea Openeye Name: 1-(5-chloro-6-ethyl-pyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-3-methyl-urea CAS Name: 1-(5-chloro-6-ethyl-4-pyrimidinyl)-1-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-3-methylurea IUPAC Name: 1-(5-chloro-6-ethylpyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-3-methylurea Traditional Name: 1-(5-chloro-6-ethyl-pyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-3-methyl-urea Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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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)NC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O3/c1-5-17-19(22)20(25-14-24-17)26(21(27)23-4)10-12-29-18-8-7-16(13-15(18)3)9-11-28-6-2/h7-8,13-14H,5-6,9-12H2,1-4H3,(H,23,27)