1-[3-[2-(2-azanylpyrimidin-5-yl)ethynyl]phenyl]-3-cyclopentyl-urea

Systemtic Name: 1-[3-[2-(2-azanylpyrimidin-5-yl)ethynyl]phenyl]-3-cyclopentyl-urea Openeye Name: 1-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]phenyl]-3-cyclopentyl-urea CAS Name: 1-[3-[2-(2-amino-5-pyrimidinyl)ethynyl]phenyl]-3-cyclopentylurea IUPAC Name: 1-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]phenyl]-3-cyclopentylurea Traditional Name: 1-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]phenyl]-3-cyclopentyl-urea Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=CC=CC(=C2)C#CC3=CN=C(N=C3)N

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=CC=CC(=C2)C#CC3=CN=C(N=C3)N

InChI

InChI=1S/C18H19N5O/c19-17-20-11-14(12-21-17)9-8-13-4-3-7-16(10-13)23-18(24)22-15-5-1-2-6-15/h3-4,7,10-12,15H,1-2,5-6H2,(H2,19,20,21)(H2,22,23,24)