ethyl 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)pyrazole-3-carboxylate

Systemtic Name: ethyl 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)pyrazole-3-carboxylate Openeye Name: ethyl 1-(2-indolin-1-yl-2-oxo-ethyl)-5-(4-methoxyphenyl)pyrazole-3-carboxylate CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(4-methoxyphenyl)-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(4-methoxyphenyl)pyrazole-3-carboxylate Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-5-(4-methoxyphenyl)pyrazole-3-carboxylic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)OC)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)OC)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4/c1-3-30-23(28)19-14-21(17-8-10-18(29-2)11-9-17)26(24-19)15-22(27)25-13-12-16-6-4-5-7-20(16)25/h4-11,14H,3,12-13,15H2,1-2H3