(E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(5-bromanylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(5-bromanylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(5-bromo-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3-(5-bromo-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3-(5-bromofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(5-bromo-2-furyl)acrylamide Formula: C18H14BrN5O2 MolecularWeight: 412.24006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC=C(O2)Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C/C2=CC=C(O2)Br)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14BrN5O2/c1-11-10-16(22-17(25)9-7-12-6-8-15(19)26-12)24(23-11)18-20-13-4-2-3-5-14(13)21-18/h2-10H,1H3,(H,20,21)(H,22,25)/b9-7+