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

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-2-(3-methoxyphenyl)acetamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C26H21N3O4/c1-32-17-11-9-16(10-12-17)24-23-25(29-28-24)19-7-4-8-20(22(19)26(23)31)27-21(30)14-15-5-3-6-18(13-15)33-2/h3-13H,14H2,1-2H3,(H,27,30)(H,28,29)