2-[2-[(4-hydroxyphenyl)-[2-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)ethoxy]methoxy]ethyl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-[2-[(4-hydroxyphenyl)-[2-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)ethoxy]methoxy]ethyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-[2-[(4-hydroxyphenyl)-[2-(5-methyl-3-oxo-1H-pyrazol-2-yl)ethoxy]methoxy]ethyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-[2-[(4-hydroxyphenyl)-[2-(5-methyl-3-oxo-1H-pyrazol-2-yl)ethoxy]methoxy]ethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-[2-[(4-hydroxyphenyl)-[2-(5-methyl-3-oxo-1H-pyrazol-2-yl)ethoxy]methoxy]ethyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-[2-[(4-hydroxyphenyl)-[2-(5-keto-3-methyl-3-pyrazolin-1-yl)ethoxy]methoxy]ethyl]-5-methyl-3-pyrazolin-3-one Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)CCOC(C2=CC=C(C=C2)O)OCCN3C(=O)C=C(N3)C

Isomeric SMILES

CC1=CC(=O)N(N1)CCOC(C2=CC=C(C=C2)O)OCCN3C(=O)C=C(N3)C

InChI

InChI=1S/C19H24N4O5/c1-13-11-17(25)22(20-13)7-9-27-19(15-3-5-16(24)6-4-15)28-10-8-23-18(26)12-14(2)21-23/h3-6,11-12,19-21,24H,7-10H2,1-2H3