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

Systemtic Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCCOC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NCCOC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-4-10-19-22(23(27)26(25-19)18-11-6-5-7-12-18)17(2)24-15-16-29-21-14-9-8-13-20(21)28-3/h5-9,11-14,24H,4,10,15-16H2,1-3H3/b22-17-