(4E)-4-[[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4E)-4-[[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-4-[[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-4-[[3-(9-ethyl-3-carbazolyl)-1-phenyl-4-pyrazolyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-4-[[3-(9-ethylcarbazol-3-yl)-1-phenylpyrazol-4-yl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4E)-4-[[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C34H27N5O MolecularWeight: 521.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NN(C=C3C=C4C(=C)NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NN(C=C3/C=C/4\C(=C)NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C34H27N5O/c1-3-37-31-17-11-10-16-28(31)30-20-24(18-19-32(30)37)33-25(22-38(36-33)26-12-6-4-7-13-26)21-29-23(2)35-39(34(29)40)27-14-8-5-9-15-27/h4-22,35H,2-3H2,1H3/b29-21+