N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]pyrazin-2-amine

Systemtic Name: N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]pyrazin-2-amine Openeye Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrazin-2-amine CAS Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-pyrazinamine IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]pyrazin-2-amine Traditional Name: [4-chloro-3-(3-methylbut-2-enoxy)phenyl]-pyrazin-2-yl-amine Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CN=C2)Cl)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=NC=CN=C2)Cl)C

InChI

InChI=1S/C15H16ClN3O/c1-11(2)5-8-20-14-9-12(3-4-13(14)16)19-15-10-17-6-7-18-15/h3-7,9-10H,8H2,1-2H3,(H,18,19)