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

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

Systemtic Name:(4Z)-5-methyl-4-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-2-naphthalen-1-yl-pyrazol-3-one
Openeye Name:(4Z)-5-methyl-4-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylene]-2-(1-naphthyl)pyrazol-3-one
CAS Name:(4Z)-5-methyl-4-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-2-(1-naphthalenyl)-3-pyrazolone
IUPAC Name:(4Z)-5-methyl-4-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-2-naphthalen-1-ylpyrazol-3-one
Traditional Name:(4Z)-5-methyl-4-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylene]-2-(1-naphthyl)-2-pyrazolin-3-one
Formula: C23H19N5O
MolecularWeight: 381.42986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC3=C(C=C2)N=C(N3)C)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=CC3=C(C=C2)N=C(N3)C)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C23H19N5O/c1-14-19(13-24-17-10-11-20-21(12-17)26-15(2)25-20)23(29)28(27-14)22-9-5-7-16-6-3-4-8-18(16)22/h3-13,24H,1-2H3,(H,25,26)/b19-13-


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