1-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-3-cyclopentyl-urea

Systemtic Name: 1-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-3-cyclopentyl-urea Openeye Name: 1-(6-chloro-5-phenyl-1H-indazol-3-yl)-3-cyclopentyl-urea CAS Name: 1-(6-chloro-5-phenyl-1H-indazol-3-yl)-3-cyclopentylurea IUPAC Name: 1-(6-chloro-5-phenyl-1H-indazol-3-yl)-3-cyclopentylurea Traditional Name: 1-(6-chloro-5-phenyl-1H-indazol-3-yl)-3-cyclopentyl-urea Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H19ClN4O/c20-16-11-17-15(10-14(16)12-6-2-1-3-7-12)18(24-23-17)22-19(25)21-13-8-4-5-9-13/h1-3,6-7,10-11,13H,4-5,8-9H2,(H3,21,22,23,24,25)