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

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-phenyl-acetamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-phenylacetamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-phenylacetamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-2-phenyl-acetamide Formula: C25H19N3O3 MolecularWeight: 409.43666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O3/c1-31-17-12-10-16(11-13-17)23-22-24(28-27-23)18-8-5-9-19(21(18)25(22)30)26-20(29)14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,26,29)(H,27,28)