3-azanyl-N-[4-[(2S)-butan-2-yl]phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[(2S)-butan-2-yl]phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-[(1S)-1-methylpropyl]phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-[(2S)-butan-2-yl]phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-[(2S)-butan-2-yl]phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-[(1S)-1-methylpropyl]phenyl]pyrazinamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-3-10(2)11-4-6-12(7-5-11)19-15(20)13-14(16)18-9-8-17-13/h4-10H,3H2,1-2H3,(H2,16,18)(H,19,20)/t10-/m0/s1