[3-azanyl-6-(4-fluorophenyl)pyrazin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-6-(4-fluorophenyl)pyrazin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(4-fluorophenyl)pyrazin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(4-fluorophenyl)-2-pyrazinyl]-phenylmethanone IUPAC Name: [3-amino-6-(4-fluorophenyl)pyrazin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(4-fluorophenyl)pyrazin-2-yl]-phenyl-methanone Formula: C17H12FN3O MolecularWeight: 293.295083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=CN=C2N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=CN=C2N)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H12FN3O/c18-13-8-6-11(7-9-13)14-10-20-17(19)15(21-14)16(22)12-4-2-1-3-5-12/h1-10H,(H2,19,20)