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(4Z)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(phenylmethylidene)pyrazol-3-one

(4Z)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(phenylmethylidene)pyrazol-3-one

Systemtic Name:(4Z)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(phenylmethylidene)pyrazol-3-one
Openeye Name:(4Z)-4-benzylidene-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)pyrazol-3-one
CAS Name:(4Z)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(phenylmethylene)-3-pyrazolone
IUPAC Name:(4Z)-4-benzylidene-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)pyrazol-3-one
Traditional Name:(4Z)-4-benzal-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-2-pyrazolin-3-one
Formula: C19H18N2O3
MolecularWeight: 322.35782
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=CC=C3)CCO


Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CC=CC=C3)CCO


InChI

InChI=1S/C19H18N2O3/c1-24-16-9-7-15(8-10-16)18-17(13-14-5-3-2-4-6-14)19(23)21(20-18)11-12-22/h2-10,13,22H,11-12H2,1H3/b17-13-


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