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

Systemtic Name: 4-[(E)-indol-3-ylidenemethyl]-5-[1-(4-methoxyphenyl)ethyl]-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-indol-3-ylidenemethyl]-5-[1-(4-methoxyphenyl)ethyl]-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-3-indolylidenemethyl]-5-[1-(4-methoxyphenyl)ethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-indol-3-ylidenemethyl]-5-[1-(4-methoxyphenyl)ethyl]-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-3-ylidenemethyl]-5-[1-(4-methoxyphenyl)ethyl]-3-pyrazolin-3-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-13(14-7-9-16(26-2)10-8-14)20-18(21(25)24-23-20)11-15-12-22-19-6-4-3-5-17(15)19/h3-13H,1-2H3,(H2,23,24,25)/b15-11-