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

Systemtic Name: N-[3-[6-[(2-methylphenyl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(2-methylanilino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(2-methylanilino)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(2-methylanilino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(o-toluidino)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

InChI

InChI=1S/C21H18N6O/c1-3-21(28)24-15-8-9-17-18(10-15)27(13-23-17)20-12-22-11-19(26-20)25-16-7-5-4-6-14(16)2/h3-13H,1H2,2H3,(H,24,28)(H,25,26)