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

Systemtic Name: 4-[(E)-indol-3-ylidenemethyl]-5-(3-phenylpropyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-indol-3-ylidenemethyl]-5-(3-phenylpropyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-3-indolylidenemethyl]-5-(3-phenylpropyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-indol-3-ylidenemethyl]-5-(3-phenylpropyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-3-ylidenemethyl]-5-(3-phenylpropyl)-3-pyrazolin-3-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O/c25-21-18(13-16-14-22-19-11-5-4-10-17(16)19)20(23-24-21)12-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11,13-14H,6,9,12H2,(H2,23,24,25)/b16-13-