N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C22H22N5O2+ MolecularWeight: 388.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C[N+]3=CN(C4=CC=CC=C43)C=C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C[N+]3=CN(C4=CC=CC=C43)C=C

InChI

InChI=1S/C22H21N5O2/c1-4-25-15-26(19-13-9-8-12-18(19)25)14-20(28)23-21-16(2)24(3)27(22(21)29)17-10-6-5-7-11-17/h4-13,15H,1,14H2,2-3H3/p+1