(4E)-4-[[1-(diethylaminomethyl)indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[1-(diethylaminomethyl)indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[1-(diethylaminomethyl)indol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[1-(diethylaminomethyl)-3-indolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[1-(diethylaminomethyl)indol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[1-(diethylaminomethyl)indol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C=C(C2=CC=CC=C21)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)CN1C=C(C2=CC=CC=C21)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O/c1-4-26(5-2)17-27-16-19(21-13-9-10-14-23(21)27)15-22-18(3)25-28(24(22)29)20-11-7-6-8-12-20/h6-16H,4-5,17H2,1-3H3/b22-15+