1-[2-[2-(2-methylphenyl)ethynyl]cyclopenten-1-yl]-3-phenyl-urea

Systemtic Name: 1-[2-[2-(2-methylphenyl)ethynyl]cyclopenten-1-yl]-3-phenyl-urea Openeye Name: 1-[2-[2-(o-tolyl)ethynyl]cyclopenten-1-yl]-3-phenyl-urea CAS Name: 1-[2-[2-(2-methylphenyl)ethynyl]-1-cyclopentenyl]-3-phenylurea IUPAC Name: 1-[2-[2-(2-methylphenyl)ethynyl]cyclopenten-1-yl]-3-phenylurea Traditional Name: 1-[2-[2-(o-tolyl)ethynyl]cyclopenten-1-yl]-3-phenyl-urea Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C#CC2=C(CCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C#CC2=C(CCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-16-8-5-6-9-17(16)14-15-18-10-7-13-20(18)23-21(24)22-19-11-3-2-4-12-19/h2-6,8-9,11-12H,7,10,13H2,1H3,(H2,22,23,24)