5-(4-chloranyl-2-ethoxy-phenyl)-3-ethyl-6-methoxy-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 5-(4-chloranyl-2-ethoxy-phenyl)-3-ethyl-6-methoxy-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-(4-chloro-2-ethoxy-phenyl)-3-ethyl-N-(1-ethylpropyl)-6-methoxy-pyrazin-2-amine CAS Name: 5-(4-chloro-2-ethoxyphenyl)-3-ethyl-6-methoxy-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-(4-chloro-2-ethoxyphenyl)-3-ethyl-6-methoxy-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-(4-chloro-2-ethoxy-phenyl)-3-ethyl-6-methoxy-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC(CC)CC)OC)C2=C(C=C(C=C2)Cl)OCC

Isomeric SMILES

CCC1=NC(=C(N=C1NC(CC)CC)OC)C2=C(C=C(C=C2)Cl)OCC

InChI

InChI=1S/C20H28ClN3O2/c1-6-14(7-2)22-19-16(8-3)23-18(20(24-19)25-5)15-11-10-13(21)12-17(15)26-9-4/h10-12,14H,6-9H2,1-5H3,(H,22,24)