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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CC=C(C=C5)OC

InChI

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