(4Z)-4-[[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[[1-(4-ethoxyphenyl)-2,5-diphenyl-3-pyrrolyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[[1-(4-ethoxyphenyl)-2,5-diphenylpyrrol-3-yl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[(2,5-diphenyl-1-p-phenetyl-pyrrol-3-yl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C35H29N3O2 MolecularWeight: 523.62366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=C4C(=C)NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)/C=C\4/C(=C)NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H29N3O2/c1-3-40-31-21-19-29(20-22-31)37-33(26-13-7-4-8-14-26)24-28(34(37)27-15-9-5-10-16-27)23-32-25(2)36-38(35(32)39)30-17-11-6-12-18-30/h4-24,36H,2-3H2,1H3/b32-23-