N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(4-fluorophenyl)acrylamide Formula: C20H17FN5O+ MolecularWeight: 362.380283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=[N+](N1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN5O/c1-13-12-18(24-19(27)11-8-14-6-9-15(21)10-7-14)26(25-13)20-22-16-4-2-3-5-17(16)23-20/h2-12H,1H3,(H2,22,23,24,25,27)/p+1