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4-[(E)-indol-3-ylidenemethyl]-5-(phenoxymethyl)-1,2-dihydropyrazol-3-one

4-[(E)-indol-3-ylidenemethyl]-5-(phenoxymethyl)-1,2-dihydropyrazol-3-one

Systemtic Name:4-[(E)-indol-3-ylidenemethyl]-5-(phenoxymethyl)-1,2-dihydropyrazol-3-one
Openeye Name:4-[(E)-indol-3-ylidenemethyl]-5-(phenoxymethyl)-1,2-dihydropyrazol-3-one
CAS Name:4-[(E)-3-indolylidenemethyl]-5-(phenoxymethyl)-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(E)-indol-3-ylidenemethyl]-5-(phenoxymethyl)-1,2-dihydropyrazol-3-one
Traditional Name:4-[(E)-indol-3-ylidenemethyl]-5-(phenoxymethyl)-3-pyrazolin-3-one
Formula: C19H15N3O2
MolecularWeight: 317.3413
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43


InChI

InChI=1S/C19H15N3O2/c23-19-16(10-13-11-20-17-9-5-4-8-15(13)17)18(21-22-19)12-24-14-6-2-1-3-7-14/h1-11H,12H2,(H2,21,22,23)/b13-10-


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