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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2/c1-25-15-8-6-13(7-9-15)10-19-17(20(24)23-22-19)11-14-12-21-18-5-3-2-4-16(14)18/h2-9,11-12H,10H2,1H3,(H2,22,23,24)/b14-11-