methyl (E)-4-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]but-2-enoate

Systemtic Name: methyl (E)-4-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]but-2-enoate Openeye Name: methyl (E)-4-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]but-2-enoate CAS Name: (E)-4-[3-[6-(tert-butylamino)-2-pyrazinyl]-5-benzimidazolyl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]but-2-enoate Traditional Name: (E)-4-[3-[6-(tert-butylamino)pyrazin-2-yl]benzimidazol-5-yl]but-2-enoic acid methyl ester Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)CC=CC(=O)OC

Isomeric SMILES

CC(C)(C)NC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)C/C=C/C(=O)OC

InChI

InChI=1S/C20H23N5O2/c1-20(2,3)24-17-11-21-12-18(23-17)25-13-22-15-9-8-14(10-16(15)25)6-5-7-19(26)27-4/h5,7-13H,6H2,1-4H3,(H,23,24)/b7-5+