N-[3-[6-[(2-chloranyl-6-methyl-phenyl)amino]pyrazin-2-yl]benzimidazol-5-yl]but-2-ynamide

Systemtic Name: N-[3-[6-[(2-chloranyl-6-methyl-phenyl)amino]pyrazin-2-yl]benzimidazol-5-yl]but-2-ynamide Openeye Name: N-[3-[6-(2-chloro-6-methyl-anilino)pyrazin-2-yl]benzimidazol-5-yl]but-2-ynamide CAS Name: N-[3-[6-(2-chloro-6-methylanilino)-2-pyrazinyl]-5-benzimidazolyl]-2-butynamide IUPAC Name: N-[3-[6-(2-chloro-6-methylanilino)pyrazin-2-yl]benzimidazol-5-yl]but-2-ynamide Traditional Name: N-[3-[6-(2-chloro-6-methyl-anilino)pyrazin-2-yl]benzimidazol-5-yl]but-2-ynamide Formula: C22H17ClN6O MolecularWeight: 416.86298

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)NC4=C(C=CC=C4Cl)C

Isomeric SMILES

CC#CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)NC4=C(C=CC=C4Cl)C

InChI

InChI=1S/C22H17ClN6O/c1-3-5-21(30)26-15-8-9-17-18(10-15)29(13-25-17)20-12-24-11-19(27-20)28-22-14(2)6-4-7-16(22)23/h4,6-13H,1-2H3,(H,26,30)(H,27,28)