N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazine-2-carboxamide

Systemtic Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazine-2-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrazine-2-carboxamide Traditional Name: N-[3-(phenylcarbamoyl)benzyl]pyrazinamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H16N4O2/c24-18(23-16-7-2-1-3-8-16)15-6-4-5-14(11-15)12-22-19(25)17-13-20-9-10-21-17/h1-11,13H,12H2,(H,22,25)(H,23,24)