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

Systemtic Name: 5-[1-(4-chlorophenyl)ethyl]-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[1-(4-chlorophenyl)ethyl]-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[1-(4-chlorophenyl)ethyl]-4-[(E)-3-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[1-(4-chlorophenyl)ethyl]-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[1-(4-chlorophenyl)ethyl]-4-[(E)-indol-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16ClN3O/c1-12(13-6-8-15(21)9-7-13)19-17(20(25)24-23-19)10-14-11-22-18-5-3-2-4-16(14)18/h2-12H,1H3,(H2,23,24,25)/b14-10-