(4Z)-2-(1H-benzimidazol-2-yl)-4-[[(3,5-dimethoxyphenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[[(3,5-dimethoxyphenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(3,5-dimethoxyanilino)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(3,5-dimethoxyanilino)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(3,5-dimethoxyanilino)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(3,5-dimethoxyanilino)methylene]-5-methylene-pyrazolidin-3-one Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC=C2C(=C)NN(C2=O)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N/C=C\2/C(=C)NN(C2=O)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C20H19N5O3/c1-12-16(11-21-13-8-14(27-2)10-15(9-13)28-3)19(26)25(24-12)20-22-17-6-4-5-7-18(17)23-20/h4-11,21,24H,1H2,2-3H3,(H,22,23)/b16-11-