3-azanyl-N-[(1-phenylcyclobutyl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(1-phenylcyclobutyl)methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(1-phenylcyclobutyl)methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(1-phenylcyclobutyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(1-phenylcyclobutyl)methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(1-phenylcyclobutyl)methyl]pyrazinamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O/c17-14-13(18-9-10-19-14)15(21)20-11-16(7-4-8-16)12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2,(H2,17,19)(H,20,21)