(4Z)-4-[[1-(4-oxidanylbutyl)indol-3-yl]methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[[1-(4-oxidanylbutyl)indol-3-yl]methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one Openeye Name: (4Z)-4-[[1-(4-hydroxybutyl)indol-3-yl]methylene]-3-isopropoxy-1H-pyrazol-5-one CAS Name: (4Z)-4-[[1-(4-hydroxybutyl)-3-indolyl]methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[[1-(4-hydroxybutyl)indol-3-yl]methylidene]-3-propan-2-yloxy-1H-pyrazol-5-one Traditional Name: (4Z)-4-[[1-(4-hydroxybutyl)indol-3-yl]methylene]-5-isopropoxy-2-pyrazolin-3-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NNC(=O)C1=CC2=CN(C3=CC=CC=C32)CCCCO

Isomeric SMILES

CC(C)OC\1=NNC(=O)/C1=C\C2=CN(C3=CC=CC=C32)CCCCO

InChI

InChI=1S/C19H23N3O3/c1-13(2)25-19-16(18(24)20-21-19)11-14-12-22(9-5-6-10-23)17-8-4-3-7-15(14)17/h3-4,7-8,11-13,23H,5-6,9-10H2,1-2H3,(H,20,24)/b16-11+