5-[[2-(3-azanylpropoxy)-5-chloranyl-phenyl]carbamoylamino]pyrazine-2-carboxamide

Systemtic Name: 5-[[2-(3-azanylpropoxy)-5-chloranyl-phenyl]carbamoylamino]pyrazine-2-carboxamide Openeye Name: 5-[[2-(3-aminopropoxy)-5-chloro-phenyl]carbamoylamino]pyrazine-2-carboxamide CAS Name: 5-[[[2-(3-aminopropoxy)-5-chloroanilino]-oxomethyl]amino]-2-pyrazinecarboxamide IUPAC Name: 5-[[2-(3-aminopropoxy)-5-chlorophenyl]carbamoylamino]pyrazine-2-carboxamide Traditional Name: 5-[[2-(3-aminopropoxy)-5-chloro-phenyl]carbamoylamino]pyrazinamide Formula: C15H17ClN6O3 MolecularWeight: 364.78688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN6O3/c16-9-2-3-12(25-5-1-4-17)10(6-9)21-15(24)22-13-8-19-11(7-20-13)14(18)23/h2-3,6-8H,1,4-5,17H2,(H2,18,23)(H2,20,21,22,24)