3-azanyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pyrazinamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-9-4-5-12(21-3)11(8-9)10(2)19-15(20)13-14(16)18-7-6-17-13/h4-8,10H,1-3H3,(H2,16,18)(H,19,20)/t10-/m0/s1