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

Systemtic Name: 1-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-3-methyl-3-phenyl-urea Openeye Name: 1-(5-chloro-6-ethyl-pyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-3-methyl-3-phenyl-urea CAS Name: 1-(5-chloro-6-ethyl-4-pyrimidinyl)-1-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-3-methyl-3-phenylurea IUPAC Name: 1-(5-chloro-6-ethylpyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-3-methyl-3-phenylurea Traditional Name: 1-(5-chloro-6-ethyl-pyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-3-methyl-3-phenyl-urea Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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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)N(C)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H33ClN4O3/c1-5-23-25(28)26(30-19-29-23)32(27(33)31(4)22-10-8-7-9-11-22)15-17-35-24-13-12-21(18-20(24)3)14-16-34-6-2/h7-13,18-19H,5-6,14-17H2,1-4H3