2-(4-acetamidophenyl)-N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C27H22N4O4 MolecularWeight: 466.48798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N4O4/c1-15(32)28-18-10-6-16(7-11-18)14-22(33)29-21-5-3-4-20-23(21)27(34)24-25(30-31-26(20)24)17-8-12-19(35-2)13-9-17/h3-13H,14H2,1-2H3,(H,28,32)(H,29,33)(H,30,31)