(4E)-5-ethyl-4-(3-ethyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-ethyl-4-(3-ethyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-ethyl-4-(3-ethyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-ethyl-4-(3-ethyl-5-oxo-1-phenyl-4-pyrazolylidene)-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-ethyl-4-(3-ethyl-5-oxo-1-phenylpyrazol-4-ylidene)-2-phenylpyrazol-3-one Traditional Name: (4E)-5-ethyl-4-(3-ethyl-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-2-phenyl-2-pyrazolin-3-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C1=C2C(=NN(C2=O)C3=CC=CC=C3)CC)C4=CC=CC=C4

Isomeric SMILES

CCC\1=NN(C(=O)/C1=C/2\C(=NN(C2=O)C3=CC=CC=C3)CC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-3-17-19(21(27)25(23-17)15-11-7-5-8-12-15)20-18(4-2)24-26(22(20)28)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3/b20-19+