(4E)-2-(1H-benzimidazol-2-yl)-4-[(4-dimethylaminophenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[(4-dimethylaminophenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[(4-dimethylaminophenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[(4-dimethylaminophenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[(4-dimethylaminophenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[4-(dimethylamino)benzylidene]-5-methylene-pyrazolidin-3-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=C)NN(C2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O/c1-13-16(12-14-8-10-15(11-9-14)24(2)3)19(26)25(23-13)20-21-17-6-4-5-7-18(17)22-20/h4-12,23H,1H2,2-3H3,(H,21,22)/b16-12+