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5-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazine-2-carboxamide
5-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1)C(=O)NC2CCCC3=CC=CC=C3C2
Isomeric SMILES
CC1=NC=C(N=C1)C(=O)NC2CCCC3=CC=CC=C3C2
InChI
InChI=1S/C17H19N3O/c1-12-10-19-16(11-18-12)17(21)20-15-8-4-7-13-5-2-3-6-14(13)9-15/h2-3,5-6,10-11,15H,4,7-9H2,1H3,(H,20,21)
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