3-azanyl-N-methyl-6-[3-[(phenylmethyl)carbamoyl]phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-methyl-6-[3-[(phenylmethyl)carbamoyl]phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-6-[3-(benzylcarbamoyl)phenyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-methyl-6-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[3-(benzylcarbamoyl)phenyl]-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[3-(benzylcarbamoyl)phenyl]-N-methyl-pyrazinamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC(=CN=C1N)C2=CC(=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=NC(=CN=C1N)C2=CC(=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O2/c1-22-20(27)17-18(21)23-12-16(25-17)14-8-5-9-15(10-14)19(26)24-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H2,21,23)(H,22,27)(H,24,26)