5-bromanyl-3,6-diethyl-N-(2-ethyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine

Systemtic Name: 5-bromanyl-3,6-diethyl-N-(2-ethyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine Openeye Name: 5-bromo-3,6-diethyl-N-(2-ethyl-6-methoxy-indan-1-yl)pyrazin-2-amine CAS Name: 5-bromo-3,6-diethyl-N-(2-ethyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-pyrazinamine IUPAC Name: 5-bromo-3,6-diethyl-N-(2-ethyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine Traditional Name: (5-bromo-3,6-diethyl-pyrazin-2-yl)-(2-ethyl-6-methoxy-indan-1-yl)amine Formula: C20H26BrN3O MolecularWeight: 404.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1NC3=C(N=C(C(=N3)CC)Br)CC)C=C(C=C2)OC

Isomeric SMILES

CCC1CC2=C(C1NC3=C(N=C(C(=N3)CC)Br)CC)C=C(C=C2)OC

InChI

InChI=1S/C20H26BrN3O/c1-5-12-10-13-8-9-14(25-4)11-15(13)18(12)24-20-17(7-3)22-19(21)16(6-2)23-20/h8-9,11-12,18H,5-7,10H2,1-4H3,(H,23,24)