N-[3-[(3-cyanophenyl)methoxy]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]pyrazine-2-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]pyrazinamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)C3=NC=CN=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)C3=NC=CN=C3)C#N

InChI

InChI=1S/C19H14N4O2/c20-11-14-3-1-4-15(9-14)13-25-17-6-2-5-16(10-17)23-19(24)18-12-21-7-8-22-18/h1-10,12H,13H2,(H,23,24)