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

Systemtic Name: N-[3-[6-[(3-methylpyridin-2-yl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-[(3-methyl-2-pyridyl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-[(3-methyl-2-pyridinyl)amino]-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-[(3-methylpyridin-2-yl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-[(3-methyl-2-pyridyl)amino]pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

Isomeric SMILES

CC1=C(N=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

InChI

InChI=1S/C20H17N7O/c1-3-19(28)24-14-6-7-15-16(9-14)27(12-23-15)18-11-21-10-17(25-18)26-20-13(2)5-4-8-22-20/h3-12H,1H2,2H3,(H,24,28)(H,22,25,26)