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

Systemtic Name: N-[3-[6-[methyl(propan-2-yl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-[isopropyl(methyl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-[methyl(propan-2-yl)amino]-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-[methyl(propan-2-yl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-[isopropyl(methyl)amino]pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-5-18(25)21-13-6-7-14-15(8-13)24(11-20-14)17-10-19-9-16(22-17)23(4)12(2)3/h5-12H,1H2,2-4H3,(H,21,25)