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5-[(4-methoxyphenoxy)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one

5-[(4-methoxyphenoxy)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name:5-[(4-methoxyphenoxy)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one
Openeye Name:5-[(4-methoxyphenoxy)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one
CAS Name:5-[(4-methoxyphenoxy)methyl]-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one
IUPAC Name:5-[(4-methoxyphenoxy)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one
Traditional Name:5-[(4-methoxyphenoxy)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-one
Formula: C16H15N3O3
MolecularWeight: 297.3086
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C(=O)NN2)C=C3C=CC=N3


Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C(=O)NN2)/C=C\3/C=CC=N3


InChI

InChI=1S/C16H15N3O3/c1-21-12-4-6-13(7-5-12)22-10-15-14(16(20)19-18-15)9-11-3-2-8-17-11/h2-9H,10H2,1H3,(H2,18,19,20)/b11-9-


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