N-[3-[6-[(4-methylphenyl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-[6-[(4-methylphenyl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(4-methylanilino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(4-methylanilino)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(4-methylanilino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(p-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=C(C=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

Isomeric SMILES

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

InChI

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