4-[3-azanyl-6-(4-cyanophenyl)pyrazin-2-yl]benzamide

Systemtic Name: 4-[3-azanyl-6-(4-cyanophenyl)pyrazin-2-yl]benzamide Openeye Name: 4-[3-amino-6-(4-cyanophenyl)pyrazin-2-yl]benzamide CAS Name: 4-[3-amino-6-(4-cyanophenyl)-2-pyrazinyl]benzamide IUPAC Name: 4-[3-amino-6-(4-cyanophenyl)pyrazin-2-yl]benzamide Traditional Name: 4-[3-amino-6-(4-cyanophenyl)pyrazin-2-yl]benzamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CN=C(C(=N2)C3=CC=C(C=C3)C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CN=C(C(=N2)C3=CC=C(C=C3)C(=O)N)N

InChI

InChI=1S/C18H13N5O/c19-9-11-1-3-12(4-2-11)15-10-22-17(20)16(23-15)13-5-7-14(8-6-13)18(21)24/h1-8,10H,(H2,20,22)(H2,21,24)