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

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

Systemtic Name:(4Z)-4-[1-(2,2-dimethoxyethylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one
Openeye Name:(4Z)-4-[1-(2,2-dimethoxyethylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one
CAS Name:(4Z)-4-[1-(2,2-dimethoxyethylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-3-pyrazolone
IUPAC Name:(4Z)-4-[1-(2,2-dimethoxyethylamino)ethylidene]-2-(4-methoxyphenyl)-5-propylpyrazol-3-one
Traditional Name:(4Z)-4-[1-(2,2-dimethoxyethylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-2-pyrazolin-3-one
Formula: C19H27N3O4
MolecularWeight: 361.43538
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCC(OC)OC)C2=CC=C(C=C2)OC


Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NCC(OC)OC)C2=CC=C(C=C2)OC


InChI

InChI=1S/C19H27N3O4/c1-6-7-16-18(13(2)20-12-17(25-4)26-5)19(23)22(21-16)14-8-10-15(24-3)11-9-14/h8-11,17,20H,6-7,12H2,1-5H3/b18-13-


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