N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]benzamide

Systemtic Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]benzamide Openeye Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]benzamide CAS Name: N-[2-(1-ethyl-2-benzimidazolyl)-5-methyl-1H-pyrazol-2-ium-3-yl]benzamide IUPAC Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]benzamide Traditional Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]benzamide Formula: C20H20N5O+ MolecularWeight: 346.4057

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1[N+]3=C(C=C(N3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[N+]3=C(C=C(N3)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c1-3-24-17-12-8-7-11-16(17)21-20(24)25-18(13-14(2)23-25)22-19(26)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,22,23,26)/p+1