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

Systemtic Name: (4E)-4-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-15(23-13-12-17-14-24-20-11-7-6-10-19(17)20)21-16(2)25-26(22(21)27)18-8-4-3-5-9-18/h3-11,14,23-24H,12-13H2,1-2H3/b21-15+