(3-azanyl-6-phenyl-pyrazin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-6-phenyl-pyrazin-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-phenyl-pyrazin-2-yl)-phenyl-methanone CAS Name: (3-amino-6-phenyl-2-pyrazinyl)-phenylmethanone IUPAC Name: (3-amino-6-phenylpyrazin-2-yl)-phenylmethanone Traditional Name: (3-amino-6-phenyl-pyrazin-2-yl)-phenyl-methanone Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H13N3O/c18-17-15(16(21)13-9-5-2-6-10-13)20-14(11-19-17)12-7-3-1-4-8-12/h1-11H,(H2,18,19)