1-[2-(3-azanylpropoxy)-5-chloranyl-phenyl]-3-pyrazin-2-yl-urea

Systemtic Name: 1-[2-(3-azanylpropoxy)-5-chloranyl-phenyl]-3-pyrazin-2-yl-urea Openeye Name: 1-[2-(3-aminopropoxy)-5-chloro-phenyl]-3-pyrazin-2-yl-urea CAS Name: 1-[2-(3-aminopropoxy)-5-chlorophenyl]-3-(2-pyrazinyl)urea IUPAC Name: 1-[2-(3-aminopropoxy)-5-chlorophenyl]-3-pyrazin-2-ylurea Traditional Name: 1-[2-(3-aminopropoxy)-5-chloro-phenyl]-3-pyrazin-2-yl-urea Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)NC2=NC=CN=C2)OCCCN

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)NC2=NC=CN=C2)OCCCN

InChI

InChI=1S/C14H16ClN5O2/c15-10-2-3-12(22-7-1-4-16)11(8-10)19-14(21)20-13-9-17-5-6-18-13/h2-3,5-6,8-9H,1,4,7,16H2,(H2,18,19,20,21)