(4Z)-5-(2,5-dimethylpyrazol-3-yl)-4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-(2,5-dimethylpyrazol-3-yl)-4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-(2,5-dimethylpyrazol-3-yl)-4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(2,5-dimethyl-3-pyrazolyl)-4-[(1-ethyl-3-methyl-4-pyrazolyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-(2,5-dimethylpyrazol-3-yl)-4-[(1-ethyl-3-methylpyrazol-4-yl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-(2,5-dimethylpyrazol-3-yl)-4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC(=NN4C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC(=NN4C)C

InChI

InChI=1S/C21H22N6O/c1-5-26-13-16(15(3)23-26)12-18-20(19-11-14(2)22-25(19)4)24-27(21(18)28)17-9-7-6-8-10-17/h6-13H,5H2,1-4H3/b18-12-