1-(4-chlorophenyl)-3-[2-[2-(2-ethylphenyl)-5-methyl-pyrazol-3-yl]oxyphenyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[2-(2-ethylphenyl)-5-methyl-pyrazol-3-yl]oxyphenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[2-[2-(2-ethylphenyl)-5-methyl-pyrazol-3-yl]oxyphenyl]urea CAS Name: 1-(4-chlorophenyl)-3-[2-[[2-(2-ethylphenyl)-5-methyl-3-pyrazolyl]oxy]phenyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[2-[2-(2-ethylphenyl)-5-methylpyrazol-3-yl]oxyphenyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[2-[2-(2-ethylphenyl)-5-methyl-pyrazol-3-yl]oxyphenyl]urea Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=N2)C)OC3=CC=CC=C3NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=N2)C)OC3=CC=CC=C3NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O2/c1-3-18-8-4-6-10-22(18)30-24(16-17(2)29-30)32-23-11-7-5-9-21(23)28-25(31)27-20-14-12-19(26)13-15-20/h4-16H,3H2,1-2H3,(H2,27,28,31)