1-[4-[4-(5-azanylpyrazin-2-yl)phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(5-azanylpyrazin-2-yl)phenyl]phenyl]ethanone Openeye Name: 1-[4-[4-(5-aminopyrazin-2-yl)phenyl]phenyl]ethanone CAS Name: 1-[4-[4-(5-amino-2-pyrazinyl)phenyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(5-aminopyrazin-2-yl)phenyl]phenyl]ethanone Traditional Name: 1-[4-[4-(5-aminopyrazin-2-yl)phenyl]phenyl]ethanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C(C=N3)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C(C=N3)N

InChI

InChI=1S/C18H15N3O/c1-12(22)13-2-4-14(5-3-13)15-6-8-16(9-7-15)17-10-21-18(19)11-20-17/h2-11H,1H3,(H2,19,21)