3-azanyl-N-[(1S)-1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(1S)-1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(1S)-1-(o-tolyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(1S)-1-(2-methylphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(1S)-1-(2-methylphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(1S)-1-(o-tolyl)ethyl]pyrazinamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C14H16N4O/c1-9-5-3-4-6-11(9)10(2)18-14(19)12-13(15)17-8-7-16-12/h3-8,10H,1-2H3,(H2,15,17)(H,18,19)/t10-/m0/s1