2-[4-[(E)-indol-3-ylidenemethyl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-indol-3-ylidenemethyl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(E)-indol-3-ylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(E)-3-indolylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(E)-indol-3-ylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(E)-indol-3-ylidenemethyl]-5-keto-3-pyrazolin-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H18N4O3/c1-28-14-8-6-12(7-9-14)18(20(22)26)19-16(21(27)25-24-19)10-13-11-23-17-5-3-2-4-15(13)17/h2-11,18H,1H3,(H2,22,26)(H2,24,25,27)/b13-10-