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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(2-chlorophenyl)acrylamide Formula: C20H17ClN5O+ MolecularWeight: 378.83488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=[N+](N1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN5O/c1-13-12-18(24-19(27)11-10-14-6-2-3-7-15(14)21)26(25-13)20-22-16-8-4-5-9-17(16)23-20/h2-12H,1H3,(H2,22,23,24,25,27)/p+1