(4Z)-4-[1-(1,3-benzodioxol-5-ylmethylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-(1,3-benzodioxol-5-ylmethylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(1,3-benzodioxol-5-ylmethylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(1,3-benzodioxol-5-ylmethylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(1,3-benzodioxol-5-ylmethylamino)ethylidene]-2-(4-methoxyphenyl)-5-propylpyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[1-(piperonylamino)ethylidene]-5-propyl-2-pyrazolin-3-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-4-5-19-22(23(27)26(25-19)17-7-9-18(28-3)10-8-17)15(2)24-13-16-6-11-20-21(12-16)30-14-29-20/h6-12,24H,4-5,13-14H2,1-3H3/b22-15-