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

Systemtic Name: (4Z)-4-[1-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[2-(5-chloro-1H-indol-3-yl)ethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[2-(5-chloro-1H-indol-3-yl)ethylamino]ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[2-(5-chloro-1H-indol-3-yl)ethylamino]ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-[2-(5-chloro-1H-indol-3-yl)ethylamino]ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H21ClN4O MolecularWeight: 392.88134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCCC2=CNC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NCCC2=CNC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4O/c1-14(21-15(2)26-27(22(21)28)18-6-4-3-5-7-18)24-11-10-16-13-25-20-9-8-17(23)12-19(16)20/h3-9,12-13,24-25H,10-11H2,1-2H3/b21-14-