N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-3-pyridin-3-yl-prop-2-ynamide

Systemtic Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-3-pyridin-3-yl-prop-2-ynamide Openeye Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-3-(3-pyridyl)prop-2-ynamide CAS Name: N-[3-[6-(tert-butylamino)-2-pyrazinyl]-5-benzimidazolyl]-3-(3-pyridinyl)-2-propynamide IUPAC Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-3-pyridin-3-ylprop-2-ynamide Traditional Name: N-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]-3-(3-pyridyl)propiolamide Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C#CC4=CN=CC=C4

Isomeric SMILES

CC(C)(C)NC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C#CC4=CN=CC=C4

InChI

InChI=1S/C23H21N7O/c1-23(2,3)29-20-13-25-14-21(28-20)30-15-26-18-8-7-17(11-19(18)30)27-22(31)9-6-16-5-4-10-24-12-16/h4-5,7-8,10-15H,1-3H3,(H,27,31)(H,28,29)