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

Systemtic Name: 5-[1-(4-hydroxyphenyl)ethyl]-4-[(E)-indol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[1-(4-hydroxyphenyl)ethyl]-4-[(E)-indol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[1-(4-hydroxyphenyl)ethyl]-4-[(E)-2-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[1-(4-hydroxyphenyl)ethyl]-4-[(E)-indol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[1-(4-hydroxyphenyl)ethyl]-4-[(E)-indol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)C2=C(C(=O)NN2)C=C3C=C4C=CC=CC4=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)O)C2=C(C(=O)NN2)/C=C/3\C=C4C=CC=CC4=N3

InChI

InChI=1S/C20H17N3O2/c1-12(13-6-8-16(24)9-7-13)19-17(20(25)23-22-19)11-15-10-14-4-2-3-5-18(14)21-15/h2-12,24H,1H3,(H2,22,23,25)/b15-11+