1-[(5-bromanyl-3,6-diethyl-pyrazin-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 1-[(5-bromanyl-3,6-diethyl-pyrazin-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-[(5-bromo-3,6-diethyl-pyrazin-2-yl)amino]tetralin-2-ol CAS Name: 1-[(5-bromo-3,6-diethyl-2-pyrazinyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-[(5-bromo-3,6-diethylpyrazin-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-[(5-bromo-3,6-diethyl-pyrazin-2-yl)amino]tetralin-2-ol Formula: C18H22BrN3O MolecularWeight: 376.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)Br)CC)NC2C(CCC3=CC=CC=C23)O

Isomeric SMILES

CCC1=C(N=C(C(=N1)Br)CC)NC2C(CCC3=CC=CC=C23)O

InChI

InChI=1S/C18H22BrN3O/c1-3-13-17(19)20-14(4-2)18(21-13)22-16-12-8-6-5-7-11(12)9-10-15(16)23/h5-8,15-16,23H,3-4,9-10H2,1-2H3,(H,21,22)