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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-[[(3,5-dimethoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-[(3,5-dimethoxyanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-[(3,5-dimethoxyanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-[(3,5-dimethoxyanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-[(3,5-dimethoxyanilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC(=CC(=C2)OC)OC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=CC(=CC(=C2)OC)OC)C3=NC4=CC=CC=C4N3

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/h4-11,21H,1-3H3,(H,22,23)