3-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1H-imidazol-2-yl)pyrazin-2-amine

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1H-imidazol-2-yl)pyrazin-2-amine Openeye Name: 3-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1H-imidazol-2-yl)pyrazin-2-amine CAS Name: 3-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1H-imidazol-2-yl)-2-pyrazinamine IUPAC Name: 3-[(4-chlorophenyl)methoxy]-N-(4,5-dihydro-1H-imidazol-2-yl)pyrazin-2-amine Traditional Name: [3-(4-chlorobenzyl)oxypyrazin-2-yl]-(2-imidazolin-2-yl)amine Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=NC=CN=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN=C(N1)NC2=NC=CN=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN5O/c15-11-3-1-10(2-4-11)9-21-13-12(16-5-6-17-13)20-14-18-7-8-19-14/h1-6H,7-9H2,(H2,16,18,19,20)