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

Systemtic Name: N-[4-oxidanylidene-3-(4-phenoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: N-[4-oxo-3-(4-phenoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: N-[4-oxo-3-(4-phenoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: N-[4-oxo-3-(4-phenoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: N-[4-keto-3-(4-phenoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H17N3O3/c1-14(28)25-19-9-5-8-18-20(19)24(29)21-22(26-27-23(18)21)15-10-12-17(13-11-15)30-16-6-3-2-4-7-16/h2-13H,1H3,(H,25,28)(H,26,27)