2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-methylidene-pyrazolidin-2-ium-3-one

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-methylidene-pyrazolidin-2-ium-3-one Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethoxyanilino)methylene]-5-methylene-pyrazolidin-2-ium-3-one CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethoxyanilino)methylidene]-5-methylene-3-pyrazolidin-2-iumone IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethoxyanilino)methylidene]-5-methylidenepyrazolidin-2-ium-3-one Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-methylene-4-(p-phenetidinomethylene)pyrazolidin-2-ium-3-one Formula: C20H20N5O2+ MolecularWeight: 362.4051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=C)N[N+](=C3NC4=CC=CC=C4N3)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=C)N[N+](=C3NC4=CC=CC=C4N3)C2=O

InChI

InChI=1S/C20H19N5O2/c1-3-27-15-10-8-14(9-11-15)21-12-16-13(2)24-25(19(16)26)20-22-17-6-4-5-7-18(17)23-20/h4-12,24H,2-3H2,1H3,(H2,21,22,23,26)/p+1