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

Systemtic Name: N-[3-[6-(5-methylfuran-2-yl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(5-methyl-2-furyl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(5-methyl-2-furanyl)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(5-methylfuran-2-yl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(5-methyl-2-furyl)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CN=CC(=N2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

Isomeric SMILES

CC1=CC=C(O1)C2=CN=CC(=N2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

InChI

InChI=1S/C19H15N5O2/c1-3-19(25)22-13-5-6-14-16(8-13)24(11-21-14)18-10-20-9-15(23-18)17-7-4-12(2)26-17/h3-11H,1H2,2H3,(H,22,25)