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

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

Systemtic Name:4-[(E)-indol-3-ylidenemethyl]-5-(phenylmethyl)-1,2-dihydropyrazol-3-one
Openeye Name:5-benzyl-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one
CAS Name:4-[(E)-3-indolylidenemethyl]-5-(phenylmethyl)-1,2-dihydropyrazol-3-one
IUPAC Name:5-benzyl-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one
Traditional Name:5-benzyl-4-[(E)-indol-3-ylidenemethyl]-3-pyrazolin-3-one
Formula: C19H15N3O
MolecularWeight: 301.3419
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43


InChI

InChI=1S/C19H15N3O/c23-19-16(11-14-12-20-17-9-5-4-8-15(14)17)18(21-22-19)10-13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H2,21,22,23)/b14-11-


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