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

Systemtic Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[(4-dimethylaminophenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[(4-dimethylaminophenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(1H-benzimidazol-2-yl)-4-[4-(dimethylamino)benzylidene]-5-methyl-2-pyrazolin-3-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N(C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=C(C=C2)N(C)C)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/h4-12H,1-3H3,(H,21,22)/b16-12+