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

Systemtic Name: N-[3-[6-(methylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(methylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(methylamino)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(methylamino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(methylamino)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

Isomeric SMILES

CNC1=NC(=CN=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

InChI

InChI=1S/C15H14N6O/c1-3-15(22)19-10-4-5-11-12(6-10)21(9-18-11)14-8-17-7-13(16-2)20-14/h3-9H,1H2,2H3,(H,16,20)(H,19,22)