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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-[[(4-methoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-[(4-methoxyanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-[(4-methoxyanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-[(4-methoxyanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-(p-anisidinomethylene)-2-pyrazolin-3-one Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c1-12-15(11-20-13-7-9-14(26-2)10-8-13)18(25)24(23-12)19-21-16-5-3-4-6-17(16)22-19/h3-11,20H,1-2H3,(H,21,22)