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

Systemtic Name: 5-[1-(4-aminophenyl)ethyl]-4-[(E)-indol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[1-(4-aminophenyl)ethyl]-4-[(E)-indol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[1-(4-aminophenyl)ethyl]-4-[(E)-2-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[1-(4-aminophenyl)ethyl]-4-[(E)-indol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[1-(4-aminophenyl)ethyl]-4-[(E)-indol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-12(13-6-8-15(21)9-7-13)19-17(20(25)24-23-19)11-16-10-14-4-2-3-5-18(14)22-16/h2-12H,21H2,1H3,(H2,23,24,25)/b16-11+