(4Z)-4-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-3-9-22-23(24(29)28(27-22)19-10-5-4-6-11-19)17(2)25-15-14-18-16-26-21-13-8-7-12-20(18)21/h4-8,10-13,16,25-26H,3,9,14-15H2,1-2H3/b23-17-