(4E)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(2-acridin-9-ylhydrazino)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(9-acridinylhydrazo)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(2-acridin-9-ylhydrazinyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(N'-acridin-9-ylhydrazino)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC2=C3C=CC=CC3=NC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC2=C3C=CC=CC3=NC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-16-20(24(30)29(28-16)17-9-3-2-4-10-17)15-25-27-23-18-11-5-7-13-21(18)26-22-14-8-6-12-19(22)23/h2-15,25H,1H3,(H,26,27)/b20-15+