3-azanyl-N-(4-phenylmethoxyphenyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-phenylmethoxyphenyl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(4-benzyloxyphenyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(4-phenylmethoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(4-phenylmethoxyphenyl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(4-benzoxyphenyl)pyrazinamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C18H16N4O2/c19-17-16(20-10-11-21-17)18(23)22-14-6-8-15(9-7-14)24-12-13-4-2-1-3-5-13/h1-11H,12H2,(H2,19,21)(H,22,23)