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methyl 2-[(4Z)-4-[1-(3-methoxypropylamino)ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate

methyl 2-[(4Z)-4-[1-(3-methoxypropylamino)ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate

Systemtic Name:methyl 2-[(4Z)-4-[1-(3-methoxypropylamino)ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate
Openeye Name:methyl 2-[(4Z)-4-[1-(3-methoxypropylamino)ethylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate
CAS Name:2-[(4Z)-4-[1-(3-methoxypropylamino)ethylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(4Z)-4-[1-(3-methoxypropylamino)ethylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate
Traditional Name:2-[(4Z)-5-keto-4-[1-(3-methoxypropylamino)ethylidene]-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)NCCCOC


Isomeric SMILES

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


InChI

InChI=1S/C18H23N3O4/c1-13(19-10-7-11-24-2)17-15(12-16(22)25-3)20-21(18(17)23)14-8-5-4-6-9-14/h4-6,8-9,19H,7,10-12H2,1-3H3/b17-13-


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