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

Systemtic Name: N-[3-[6-[(2-methylphenyl)amino]pyrazin-2-yl]benzimidazol-5-yl]but-2-ynamide Openeye Name: N-[3-[6-(2-methylanilino)pyrazin-2-yl]benzimidazol-5-yl]but-2-ynamide CAS Name: N-[3-[6-(2-methylanilino)-2-pyrazinyl]-5-benzimidazolyl]-2-butynamide IUPAC Name: N-[3-[6-(2-methylanilino)pyrazin-2-yl]benzimidazol-5-yl]but-2-ynamide Traditional Name: N-[3-[6-(o-toluidino)pyrazin-2-yl]benzimidazol-5-yl]but-2-ynamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)NC4=CC=CC=C4C

Isomeric SMILES

CC#CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)NC4=CC=CC=C4C

InChI

InChI=1S/C22H18N6O/c1-3-6-22(29)25-16-9-10-18-19(11-16)28(14-24-18)21-13-23-12-20(27-21)26-17-8-5-4-7-15(17)2/h4-5,7-14H,1-2H3,(H,25,29)(H,26,27)