N-[3-(6-phenylazanylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-(6-phenylazanylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-(6-anilinopyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-(6-anilino-2-pyrazinyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-(6-anilinopyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-(6-anilinopyrazin-2-yl)benzimidazol-5-yl]acrylamide Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N6O/c1-2-20(27)24-15-8-9-16-17(10-15)26(13-22-16)19-12-21-11-18(25-19)23-14-6-4-3-5-7-14/h2-13H,1H2,(H,23,25)(H,24,27)