1-[2-(4-chlorophenyl)indazol-3-yl]-3-cyclohexyl-1-(3-ethoxyphenyl)urea

Systemtic Name: 1-[2-(4-chlorophenyl)indazol-3-yl]-3-cyclohexyl-1-(3-ethoxyphenyl)urea Openeye Name: 1-[2-(4-chlorophenyl)indazol-3-yl]-3-cyclohexyl-1-(3-ethoxyphenyl)urea CAS Name: 1-[2-(4-chlorophenyl)-3-indazolyl]-3-cyclohexyl-1-(3-ethoxyphenyl)urea IUPAC Name: 1-[2-(4-chlorophenyl)indazol-3-yl]-3-cyclohexyl-1-(3-ethoxyphenyl)urea Traditional Name: 1-[2-(4-chlorophenyl)indazol-3-yl]-3-cyclohexyl-1-m-phenetyl-urea Formula: C28H29ClN4O2 MolecularWeight: 489.00846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(C2=C3C=CC=CC3=NN2C4=CC=C(C=C4)Cl)C(=O)NC5CCCCC5

Isomeric SMILES

CCOC1=CC=CC(=C1)N(C2=C3C=CC=CC3=NN2C4=CC=C(C=C4)Cl)C(=O)NC5CCCCC5

InChI

InChI=1S/C28H29ClN4O2/c1-2-35-24-12-8-11-23(19-24)32(28(34)30-21-9-4-3-5-10-21)27-25-13-6-7-14-26(25)31-33(27)22-17-15-20(29)16-18-22/h6-8,11-19,21H,2-5,9-10H2,1H3,(H,30,34)