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5-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazine-2-carboxamide
5-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC
Isomeric SMILES
CC1=NC=C(N=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC
InChI
InChI=1S/C15H16N4O2/c1-10-7-18-13(9-17-10)15(21)19-8-11-4-3-5-12(6-11)14(20)16-2/h3-7,9H,8H2,1-2H3,(H,16,20)(H,19,21)
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